2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide

C20H35N3O2 — CID 95153781

IUPAC2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide
SMILESC[C@@H](NC(=O)CC1CCCC1)C(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C20H35N3O2/c1-16(21-19(24)15-17-7-3-4-8-17)20(25)23-13-9-18(10-14-23)22-11-5-2-6-12-22/h16-18H,2-15H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyZECHYUKHEJVWKM-MRXNPFEDSA-N
MW349.52 g/mol
LogP2.55
Rot. Bonds5

About 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide

2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide (PubChem CID 95153781) has the molecular formula C20H35N3O2 and a molecular weight of 349.52 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide
PubChem CID95153781
Molecular FormulaC20H35N3O2
Molecular Weight349.52 g/mol
Exact Mass349.27
IUPAC Name2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide
SMILESC[C@@H](NC(=O)CC1CCCC1)C(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C20H35N3O2/c1-16(21-19(24)15-17-7-3-4-8-17)20(25)23-13-9-18(10-14-23)22-11-5-2-6-12-22/h16-18H,2-15H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyZECHYUKHEJVWKM-MRXNPFEDSA-N
XLogP2.55
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.52
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide with MolForge

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Related Compounds

2-cyclohexyl-N-[1-[4-(ethylaminomethyl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide;hydrochloride
CID 119647793
2-cyclohexyl-N-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]acetamide;hydrochloride
CID 119418106
2-cyclohexyl-N-[(2S)-1-[4-hydroxy-4-(methoxymethyl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide
CID 164631551
N-[1-[4-(3-aminopropoxy)piperidin-1-yl]-1-oxopropan-2-yl]-2-cyclohexylacetamide;hydrochloride
CID 119664253
1-[2-[(2-cyclohexylacetyl)amino]propanoyl]piperidine-2-carboxylic acid
CID 119175764
(2S)-2-[(2-cyclohexylacetyl)amino]propanoic acid
CID 51604978
4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
CID 115582950
N-[1-[2-(aminomethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-cyclohexylacetamide;hydrochloride
CID 119634129
(3R,4R)-1-[2-[(2-cyclohexylacetyl)amino]propanoyl]-4-cyclopropylpyrrolidine-3-carboxylic acid
CID 120978984
2-amino-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one
CID 61041479
1-(4-piperidin-1-ylpiperidin-1-yl)-2-(propan-2-ylamino)ethanone
CID 54874227
2,3-dimethyl-4-oxo-4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
CID 103497901

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide (CID 95153781) is 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide is C[C@@H](NC(=O)CC1CCCC1)C(=O)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide?
The InChIKey is ZECHYUKHEJVWKM-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H35N3O2/c1-16(21-19(24)15-17-7-3-4-8-17)20(25)23-13-9-18(10-14-23)22-11-5-2-6-12-22/h16-18H,2-15H2,1H3,(H,21,24)/t16-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide?
2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide has a molecular weight of 349.52 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide is sourced from PubChem (CID 95153781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).