N-cyclopentyl-2-(cyclopropylmethylamino)propanamide

C12H22N2O — CID 43116561

IUPACN-cyclopentyl-2-(cyclopropylmethylamino)propanamide
SMILESCC(NCC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C12H22N2O/c1-9(13-8-10-6-7-10)12(15)14-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyLMUCAVSWDYOGGK-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds5

About N-cyclopentyl-2-(cyclopropylmethylamino)propanamide

N-cyclopentyl-2-(cyclopropylmethylamino)propanamide (PubChem CID 43116561) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylmethylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylmethylamino)propanamide
PubChem CID43116561
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclopentyl-2-(cyclopropylmethylamino)propanamide
SMILESCC(NCC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C12H22N2O/c1-9(13-8-10-6-7-10)12(15)14-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyLMUCAVSWDYOGGK-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490835
N-cyclohexyl-2-(thian-4-ylmethylamino)propanamide
CID 115625436
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630
(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopropyl-2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]propanamide
CID 112623674
N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913669
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
2-(cyclopentylmethylamino)propanoic acid
CID 61344306

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)propanamide (CID 43116561) is N-cyclopentyl-2-(cyclopropylmethylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylmethylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylmethylamino)propanamide is CC(NCC1CC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylmethylamino)propanamide?
The InChIKey is LMUCAVSWDYOGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(13-8-10-6-7-10)12(15)14-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of N-cyclopentyl-2-(cyclopropylmethylamino)propanamide?
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylmethylamino)propanamide is sourced from PubChem (CID 43116561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).