N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide

C14H28N2O — CID 54950797

IUPACN-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NC(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O/c1-5-10(2)11(3)15-12(4)14(17)16-13-8-6-7-9-13/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyQBLZCULQBJAGFH-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds6

About N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide

N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide (PubChem CID 54950797) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
PubChem CID54950797
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
SMILESCCC(C)C(C)NC(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H28N2O/c1-5-10(2)11(3)15-12(4)14(17)16-13-8-6-7-9-13/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyQBLZCULQBJAGFH-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]propanoate
CID 61498920
N-cyclohexyl-2-(pent-1-yn-3-ylamino)propanamide
CID 103577857
N-cyclopentyl-2-methylbutanamide;methane
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N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclopentyl-2-(3,3-dimethylbutan-2-ylamino)propanamide
CID 113457776
2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]pentanoic acid
CID 43631930
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide (CID 54950797) is N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide is CCC(C)C(C)NC(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide?
The InChIKey is QBLZCULQBJAGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-10(2)11(3)15-12(4)14(17)16-13-8-6-7-9-13/h10-13,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide?
N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide is sourced from PubChem (CID 54950797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).