3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide

C17H30N2O3 — CID 111426276

IUPAC3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(=O)NCC(O)C1CCCC1
InChIInChI=1S/C17H30N2O3/c20-15(14-7-3-4-8-14)11-18-17(22)12-19-16(21)10-9-13-5-1-2-6-13/h13-15,20H,1-12H2,(H,18,22)(H,19,21)
InChIKeyWAWNNDCQNGKOKN-UHFFFAOYSA-N
MW310.44 g/mol
LogP1.74
Rot. Bonds8

About 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide

3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide (PubChem CID 111426276) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
PubChem CID111426276
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC Name3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(=O)NCC(O)C1CCCC1
InChIInChI=1S/C17H30N2O3/c20-15(14-7-3-4-8-14)11-18-17(22)12-19-16(21)10-9-13-5-1-2-6-13/h13-15,20H,1-12H2,(H,18,22)(H,19,21)
InChIKeyWAWNNDCQNGKOKN-UHFFFAOYSA-N
XLogP1.74
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
CID 111433458
3-(3-cyclopentylpropanoylamino)-2-hydroxypropanoic acid
CID 66164999
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
3-amino-N-(2-cyclohexyl-2-hydroxyethyl)propanamide;hydrochloride
CID 119293866
N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
CID 60668206
N-[2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoethyl]-3-cyclopentylpropanamide;hydrochloride
CID 119589621
N-(2-amino-3-hydroxybutyl)-3-cyclohexylpropanamide
CID 64541698
3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-2,2-dimethylpropanoic acid
CID 119250220
N-(2-cyclopentyl-2-hydroxyethyl)-3-ethoxypropanamide
CID 111425977
N-[2-[(2-amino-1-cyclopropylethyl)amino]-2-oxoethyl]-3-cyclopentylpropanamide;hydrochloride
CID 119613774
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbutanamide
CID 111425656
N-(2-bromoprop-2-enyl)-3-cyclopentylpropanamide
CID 115594621

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide (CID 111426276) is 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide is O=C(CCC1CCCC1)NCC(=O)NCC(O)C1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide?
The InChIKey is WAWNNDCQNGKOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c20-15(14-7-3-4-8-14)11-18-17(22)12-19-16(21)10-9-13-5-1-2-6-13/h13-15,20H,1-12H2,(H,18,22)(H,19,21).
What are the key properties of 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide?
3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide has a molecular weight of 310.44 g/mol, XLogP of 1.74, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide is sourced from PubChem (CID 111426276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).