2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide

C12H24N2O — CID 103797625

IUPAC2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-5-10(13)11(15)14-8-12(6-7-12)9(2)3/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyPJDISWQIYQFWJU-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds6

About 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide

2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide (PubChem CID 103797625) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
PubChem CID103797625
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-5-10(13)11(15)14-8-12(6-7-12)9(2)3/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyPJDISWQIYQFWJU-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103797619
(2S)-2-amino-3-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103833263
1-[(2-aminopentanoylamino)methyl]cyclopropane-1-carboxylic acid
CID 115450692
2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742398
(2R)-2-amino-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 103798081
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 107570322
2-amino-N-[(2-methylthiolan-2-yl)methyl]pentanamide
CID 80736795
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 107570315
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cycloheptane-1-carboxylic acid
CID 107570320
2-amino-N-propylpentanamide
CID 43649977
2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742368
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide?
The IUPAC name of 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide (CID 103797625) is 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide.
What is the SMILES notation for 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide?
The canonical SMILES for 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide is CCCC(N)C(=O)NCC1(C(C)C)CC1.
What is the InChIKey of 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide?
The InChIKey is PJDISWQIYQFWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-10(13)11(15)14-8-12(6-7-12)9(2)3/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide?
2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide is sourced from PubChem (CID 103797625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).