N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide

C23H26N2O2 — CID 95552342

IUPACN-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@@H](C(=O)c2ccc3c4c(cccc24)CC3)C1)NC1CC1
InChIInChI=1S/C23H26N2O2/c26-21(24-18-9-10-18)14-25-12-2-4-17(13-25)23(27)20-11-8-16-7-6-15-3-1-5-19(20)22(15)16/h1,3,5,8,11,17-18H,2,4,6-7,9-10,12-14H2,(H,24,26)/t17-/m1/s1
InChIKeyDSIXHZDXOUCFGZ-QGZVFWFLSA-N
MW362.47 g/mol
LogP3.11
Rot. Bonds5

About N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide

N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide (PubChem CID 95552342) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide
PubChem CID95552342
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC NameN-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@@H](C(=O)c2ccc3c4c(cccc24)CC3)C1)NC1CC1
InChIInChI=1S/C23H26N2O2/c26-21(24-18-9-10-18)14-25-12-2-4-17(13-25)23(27)20-11-8-16-7-6-15-3-1-5-19(20)22(15)16/h1,3,5,8,11,17-18H,2,4,6-7,9-10,12-14H2,(H,24,26)/t17-/m1/s1
InChIKeyDSIXHZDXOUCFGZ-QGZVFWFLSA-N
XLogP3.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dihydroacenaphthylen-5-yl-[(3R)-1-(furan-3-ylmethyl)piperidin-3-yl]methanone
CID 25279419
6-[[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
CID 95556226
(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-N-ethylpiperidine-1-carboxamide
CID 25302096
1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1,3-dihydroxypropan-2-yl)piperidin-3-yl]methanone
CID 95551915
cyclohexyl(1,2-dihydroacenaphthylen-5-yl)methanone
CID 82646222
1,2-dihydroacenaphthylen-5-yl-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone
CID 45190197
ethyl 2-[[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]amino]acetate
CID 45212076
1-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]cyclopropane-1-carboxamide
CID 95721574
N-cyclopropyl-2-[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]acetamide
CID 56869733
1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methanone
CID 42392822
1-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-(oxazinan-2-yl)propan-1-one
CID 42516122
4-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-N,N-dimethylpiperidine-1-carboxamide
CID 25448612

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide (CID 95552342) is N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide is O=C(CN1CCC[C@@H](C(=O)c2ccc3c4c(cccc24)CC3)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is DSIXHZDXOUCFGZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H26N2O2/c26-21(24-18-9-10-18)14-25-12-2-4-17(13-25)23(27)20-11-8-16-7-6-15-3-1-5-19(20)22(15)16/h1,3,5,8,11,17-18H,2,4,6-7,9-10,12-14H2,(H,24,26)/t17-/m1/s1.
What are the key properties of N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 362.47 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3R)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 95552342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).