N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide

C11H20N2O — CID 130871629

IUPACN-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
SMILESCC1(CC(=O)NC2CCC(N)C2)CC1
InChIInChI=1S/C11H20N2O/c1-11(4-5-11)7-10(14)13-9-3-2-8(12)6-9/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyLHHPFOGJTNNILC-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.17
Rot. Bonds3

About N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide

N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide (PubChem CID 130871629) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
PubChem CID130871629
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
SMILESCC1(CC(=O)NC2CCC(N)C2)CC1
InChIInChI=1S/C11H20N2O/c1-11(4-5-11)7-10(14)13-9-3-2-8(12)6-9/h8-9H,2-7,12H2,1H3,(H,13,14)
InChIKeyLHHPFOGJTNNILC-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminocyclopentyl)propanamide
CID 83619264
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-(3-aminocyclopentyl)-4,4-dimethylpentanamide
CID 115272907
[(1S,3R)-3-aminocyclopentyl]carbamic acid
CID 67513100
(3-aminocyclopentyl)carbamic acid
CID 69243227
[(3R)-3-aminocyclopentyl]carbamic acid
CID 68775558
N-(2-methylcyclobutyl)-2-(1-methylcyclopropyl)acetamide
CID 130666792
N-(3-aminocyclopentyl)-2-ethylbutanamide
CID 115267780
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
3-[(3-aminocyclopentyl)amino]-N-cyclopropylpropanamide
CID 79462547
(Z)-N-[(1S,3R)-3-aminocyclopentyl]-2-sulfanylbut-2-enamide
CID 176678235

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide?
The IUPAC name of N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide (CID 130871629) is N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide?
The canonical SMILES for N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide is CC1(CC(=O)NC2CCC(N)C2)CC1.
What is the InChIKey of N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide?
The InChIKey is LHHPFOGJTNNILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(4-5-11)7-10(14)13-9-3-2-8(12)6-9/h8-9H,2-7,12H2,1H3,(H,13,14).
What are the key properties of N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide?
N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide is sourced from PubChem (CID 130871629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).