4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide

C12H24N2O — CID 107418378

IUPAC4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
SMILESCC(N)CCC(=O)NCC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-9-4-3-5-11(9)8-14-12(15)7-6-10(2)13/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyWYEDDVYYSLBHJL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds5

About 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide

4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide (PubChem CID 107418378) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
PubChem CID107418378
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
SMILESCC(N)CCC(=O)NCC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-9-4-3-5-11(9)8-14-12(15)7-6-10(2)13/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyWYEDDVYYSLBHJL-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417700
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588
N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420814
3-bromo-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417690
N-[(2-methylcyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 55012121
3-amino-N-[(2-methylcyclopentyl)methyl]hexanamide
CID 107418581
5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107420801
(2-methylcyclopentyl)methylurea
CID 107417745
4-amino-N-[(2-propan-2-yloxan-3-yl)methyl]pentanamide;hydrochloride
CID 120564004
5-bromo-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107910816
7-amino-N-[(2-methylcyclohexyl)methyl]heptanamide
CID 55012025
2-amino-4-methoxy-N-[(2-methylcyclopentyl)methyl]butanamide
CID 107418374

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide?
The IUPAC name of 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide (CID 107418378) is 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide.
What is the SMILES notation for 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide?
The canonical SMILES for 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide is CC(N)CCC(=O)NCC1CCCC1C.
What is the InChIKey of 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide?
The InChIKey is WYEDDVYYSLBHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-4-3-5-11(9)8-14-12(15)7-6-10(2)13/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide?
4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide is sourced from PubChem (CID 107418378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).