N-cyclopentyl-2-(cyclopropylamino)propanamide

C11H20N2O — CID 43083564

IUPACN-cyclopentyl-2-(cyclopropylamino)propanamide
SMILESCC(NC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C11H20N2O/c1-8(12-10-6-7-10)11(14)13-9-4-2-3-5-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyJJSOGTFWNYTIAG-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.19
Rot. Bonds4

About N-cyclopentyl-2-(cyclopropylamino)propanamide

N-cyclopentyl-2-(cyclopropylamino)propanamide (PubChem CID 43083564) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylamino)propanamide
PubChem CID43083564
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopentyl-2-(cyclopropylamino)propanamide
SMILESCC(NC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C11H20N2O/c1-8(12-10-6-7-10)11(14)13-9-4-2-3-5-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyJJSOGTFWNYTIAG-UHFFFAOYSA-N
XLogP1.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
N-cyclopropyl-2-[(1,1-dioxothian-3-yl)amino]propanamide
CID 63921950
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
2-(2-adamantylamino)-N-cyclopropylpropanamide
CID 78609315
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
N-cyclopropyl-2-[(2-oxoazepan-4-yl)amino]propanamide
CID 113406853

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(cyclopropylamino)propanamide (CID 43083564) is N-cyclopentyl-2-(cyclopropylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylamino)propanamide is CC(NC1CC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylamino)propanamide?
The InChIKey is JJSOGTFWNYTIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(12-10-6-7-10)11(14)13-9-4-2-3-5-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopentyl-2-(cyclopropylamino)propanamide?
N-cyclopentyl-2-(cyclopropylamino)propanamide has a molecular weight of 196.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylamino)propanamide is sourced from PubChem (CID 43083564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).