3-[cyclopentyl(2-methylpropyl)amino]propanamide

C12H24N2O — CID 78983793

IUPAC3-[cyclopentyl(2-methylpropyl)amino]propanamide
SMILESCC(C)CN(CCC(N)=O)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14(8-7-12(13)15)11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H2,13,15)
InChIKeyGGOUIBKNCXXMBX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds6

About 3-[cyclopentyl(2-methylpropyl)amino]propanamide

3-[cyclopentyl(2-methylpropyl)amino]propanamide (PubChem CID 78983793) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-[cyclopentyl(2-methylpropyl)amino]propanamide.

Molecular Properties

Compound Name3-[cyclopentyl(2-methylpropyl)amino]propanamide
PubChem CID78983793
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-[cyclopentyl(2-methylpropyl)amino]propanamide
SMILESCC(C)CN(CCC(N)=O)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14(8-7-12(13)15)11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H2,13,15)
InChIKeyGGOUIBKNCXXMBX-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentyl(2-methylpropyl)amino]acetic acid
CID 60835237
3-[cyclohexyl(3-methylbutyl)amino]propanoic acid
CID 82328845
6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
CID 103737867
3-[2-carboxyethyl(cyclohexyl)amino]-2-methylpropanoic acid
CID 82329250
2-[2-[cyclopentyl(2-methylpropyl)amino]ethoxy]propanethioamide
CID 114266247
1-cyclohexyl-2-[cyclopentyl(2-methylpropyl)amino]ethanone
CID 104750965
N'-hydroxy-3-[(3-methylcyclohexyl)-(2-methylpropyl)amino]propanimidamide
CID 77023051
6-[cyclopentyl(2-methylpropyl)amino]hexan-3-ol
CID 106802461
2-[[cyclopentyl(2-methylpropyl)amino]methyl]-3,3,3-trifluoropropanoic acid
CID 80997531
N-[2-(azetidin-3-yl)ethyl]-N-(2-methylpropyl)cyclopentanamine
CID 116680263
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
3-[3-carboxypropyl(cycloheptyl)amino]-2-methylpropanoic acid
CID 82330624

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(2-methylpropyl)amino]propanamide?
The IUPAC name of 3-[cyclopentyl(2-methylpropyl)amino]propanamide (CID 78983793) is 3-[cyclopentyl(2-methylpropyl)amino]propanamide.
What is the SMILES notation for 3-[cyclopentyl(2-methylpropyl)amino]propanamide?
The canonical SMILES for 3-[cyclopentyl(2-methylpropyl)amino]propanamide is CC(C)CN(CCC(N)=O)C1CCCC1.
What is the InChIKey of 3-[cyclopentyl(2-methylpropyl)amino]propanamide?
The InChIKey is GGOUIBKNCXXMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)9-14(8-7-12(13)15)11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H2,13,15).
What are the key properties of 3-[cyclopentyl(2-methylpropyl)amino]propanamide?
3-[cyclopentyl(2-methylpropyl)amino]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(2-methylpropyl)amino]propanamide is sourced from PubChem (CID 78983793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).