(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

C20H27N3O2 — CID 99949518

IUPAC(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESO=C(CN1CCC(NC(=O)[C@@H]2CCc3ccccc32)CC1)NC1CC1
InChIInChI=1S/C20H27N3O2/c24-19(21-15-6-7-15)13-23-11-9-16(10-12-23)22-20(25)18-8-5-14-3-1-2-4-17(14)18/h1-4,15-16,18H,5-13H2,(H,21,24)(H,22,25)/t18-/m1/s1
InChIKeyFDMOQYAHHCNNGQ-GOSISDBHSA-N
MW341.46 g/mol
LogP1.58
Rot. Bonds5

About (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 99949518) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID99949518
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESO=C(CN1CCC(NC(=O)[C@@H]2CCc3ccccc32)CC1)NC1CC1
InChIInChI=1S/C20H27N3O2/c24-19(21-15-6-7-15)13-23-11-9-16(10-12-23)22-20(25)18-8-5-14-3-1-2-4-17(14)18/h1-4,15-16,18H,5-13H2,(H,21,24)(H,22,25)/t18-/m1/s1
InChIKeyFDMOQYAHHCNNGQ-GOSISDBHSA-N
XLogP1.58
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide with MolForge

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Related Compounds

N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 99955335
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indene-1-carboxamide
CID 77081814
ethyl 4-[[(1R)-2,3-dihydro-1H-indene-1-carbonyl]amino]piperidine-1-carboxylate
CID 99939190
(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
CID 99946478
4-(2,3-dihydro-1H-indene-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 119229646
N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]-2,3-dihydro-1H-indene-1-carboxamide
CID 131922894
cis-(1R,3S)-3-(2,3-dihydro-1H-indene-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 120679080
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807
(1R)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1H-indene-1-carboxamide
CID 95761037
2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 35372589
N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide
CID 62626829
2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 98348274

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide (CID 99949518) is (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide is O=C(CN1CCC(NC(=O)[C@@H]2CCc3ccccc32)CC1)NC1CC1.
What is the InChIKey of (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is FDMOQYAHHCNNGQ-GOSISDBHSA-N. The full InChI is InChI=1S/C20H27N3O2/c24-19(21-15-6-7-15)13-23-11-9-16(10-12-23)22-20(25)18-8-5-14-3-1-2-4-17(14)18/h1-4,15-16,18H,5-13H2,(H,21,24)(H,22,25)/t18-/m1/s1.
What are the key properties of (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 99949518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).