N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide

C17H32N2O — CID 64920811

IUPACN-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide
SMILESCCC1CCC(NC(C)C(=O)NC2CCCCC2)C1C
InChIInChI=1S/C17H32N2O/c1-4-14-10-11-16(12(14)2)18-13(3)17(20)19-15-8-6-5-7-9-15/h12-16,18H,4-11H2,1-3H3,(H,19,20)
InChIKeyWOBZCXKMQOUWPD-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.24
Rot. Bonds5

About N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide

N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide (PubChem CID 64920811) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide
PubChem CID64920811
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide
SMILESCCC1CCC(NC(C)C(=O)NC2CCCCC2)C1C
InChIInChI=1S/C17H32N2O/c1-4-14-10-11-16(12(14)2)18-13(3)17(20)19-15-8-6-5-7-9-15/h12-16,18H,4-11H2,1-3H3,(H,19,20)
InChIKeyWOBZCXKMQOUWPD-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(methylcarbamoyl)propanamide
CID 64921599
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
3-ethyl-2-methyl-N-propan-2-ylcyclopentan-1-amine
CID 64921128
N-(3-ethyl-2-methylcyclopentyl)-2-sulfanylpropanamide
CID 107031086
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
N-(3-ethyl-2-methylcyclopentyl)-2,2-difluoroacetamide
CID 103515760
2-[(3-ethyl-2-methylcyclopentyl)amino]-N'-hydroxypropanimidamide
CID 77050570
propan-2-yl N-(3-ethyl-2-methylcyclopentyl)carbamate
CID 116656380
2-[(3-ethyl-2-methylcyclopentyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 64915825
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide (CID 64920811) is N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide is CCC1CCC(NC(C)C(=O)NC2CCCCC2)C1C.
What is the InChIKey of N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide?
The InChIKey is WOBZCXKMQOUWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-4-14-10-11-16(12(14)2)18-13(3)17(20)19-15-8-6-5-7-9-15/h12-16,18H,4-11H2,1-3H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide?
N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3-ethyl-2-methylcyclopentyl)amino]propanamide is sourced from PubChem (CID 64920811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).