2-amino-N-(3-methylcyclopentyl)acetamide

C8H16N2O — CID 114546114

IUPAC2-amino-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)CN)C1
InChIInChI=1S/C8H16N2O/c1-6-2-3-7(4-6)10-8(11)5-9/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyBWYTVWIHTLCPOW-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.25
Rot. Bonds2

About 2-amino-N-(3-methylcyclopentyl)acetamide

2-amino-N-(3-methylcyclopentyl)acetamide (PubChem CID 114546114) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-amino-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-methylcyclopentyl)acetamide
PubChem CID114546114
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-amino-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)CN)C1
InChIInChI=1S/C8H16N2O/c1-6-2-3-7(4-6)10-8(11)5-9/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyBWYTVWIHTLCPOW-UHFFFAOYSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546128
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
1-amino-3-(3-methylcyclopentyl)urea
CID 114549381
3-methyl-N-(3-methylcyclopentyl)pentanamide
CID 114875354
3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
CID 103021030
N-(3-methylcyclopentyl)-3-(propan-2-ylamino)propanamide
CID 114546265
2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclobutane-1-carboxamide
CID 114545052
4-amino-3-methyl-N-(3-methylcyclohexyl)butanamide
CID 81071155
2-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexane-1-carboxamide
CID 114546167

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-amino-N-(3-methylcyclopentyl)acetamide (CID 114546114) is 2-amino-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-amino-N-(3-methylcyclopentyl)acetamide is CC1CCC(NC(=O)CN)C1.
What is the InChIKey of 2-amino-N-(3-methylcyclopentyl)acetamide?
The InChIKey is BWYTVWIHTLCPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6-2-3-7(4-6)10-8(11)5-9/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of 2-amino-N-(3-methylcyclopentyl)acetamide?
2-amino-N-(3-methylcyclopentyl)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114546114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).