N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide

C17H30N2O3 — CID 75371129

IUPACN-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide
SMILESCC1CCCC(OCC(=O)NC(C)C(=O)NC2CCCC2)C1
InChIInChI=1S/C17H30N2O3/c1-12-6-5-9-15(10-12)22-11-16(20)18-13(2)17(21)19-14-7-3-4-8-14/h12-15H,3-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyDXRGHRFKKMVSFP-UHFFFAOYSA-N
MW310.44 g/mol
LogP2.15
Rot. Bonds6

About N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide

N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide (PubChem CID 75371129) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide
PubChem CID75371129
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC NameN-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide
SMILESCC1CCCC(OCC(=O)NC(C)C(=O)NC2CCCC2)C1
InChIInChI=1S/C17H30N2O3/c1-12-6-5-9-15(10-12)22-11-16(20)18-13(2)17(21)19-14-7-3-4-8-14/h12-15H,3-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyDXRGHRFKKMVSFP-UHFFFAOYSA-N
XLogP2.15
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cycloheptyl-2-[(1R,3R)-3-methylcyclohexyl]oxypropanamide
CID 99808546
N-(2-acetamidoethyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyacetamide
CID 97023264
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
CID 51160967
2-methyl-N-(3-methylcyclohexyl)propanamide
CID 60739958
1-cyclohexyl-2-(3-methylcyclohexyl)oxyethanone
CID 104751838
2-(3-methylcyclohexyl)oxy-N-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]acetamide
CID 86971033
N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-[(1R,3R)-3-methylcyclohexyl]oxyacetamide
CID 100597841
5-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]pentanoic acid
CID 97234393
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 47400512
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
(2R)-2-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]-3-phenylpropanamide
CID 98764146
2-(3-methylcyclohexyl)oxy-N-(2-phenoxypropyl)acetamide
CID 86948525

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide?
The IUPAC name of N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide (CID 75371129) is N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide is CC1CCCC(OCC(=O)NC(C)C(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide?
The InChIKey is DXRGHRFKKMVSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c1-12-6-5-9-15(10-12)22-11-16(20)18-13(2)17(21)19-14-7-3-4-8-14/h12-15H,3-11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide?
N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide has a molecular weight of 310.44 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(3-methylcyclohexyl)oxyacetyl]amino]propanamide is sourced from PubChem (CID 75371129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).