3-amino-N-[(2-methylcyclopentyl)methyl]propanamide

C10H20N2O — CID 107417700

IUPAC3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCC1CCCC1CNC(=O)CCN
InChIInChI=1S/C10H20N2O/c1-8-3-2-4-9(8)7-12-10(13)5-6-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyFZXTXRPADWJGSS-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds4

About 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide

3-amino-N-[(2-methylcyclopentyl)methyl]propanamide (PubChem CID 107417700) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
PubChem CID107417700
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCC1CCCC1CNC(=O)CCN
InChIInChI=1S/C10H20N2O/c1-8-3-2-4-9(8)7-12-10(13)5-6-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyFZXTXRPADWJGSS-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420814
7-amino-N-[(2-methylcyclohexyl)methyl]heptanamide
CID 55012025
3-bromo-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417690
4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107418378
5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107420801
(2-methylcyclopentyl)methylurea
CID 107417745
5-bromo-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107910816
N-(2-aminoethyl)-N'-[(2-methylcyclopentyl)methyl]oxamide
CID 107416399
3-amino-N-[[1-[(2-methylcyclohexyl)methyl]piperidin-2-yl]methyl]propanamide
CID 120911094
3-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide;hydrochloride
CID 119330203
N-[(2-methylcyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 55012121
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The IUPAC name of 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide (CID 107417700) is 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide is CC1CCCC1CNC(=O)CCN.
What is the InChIKey of 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The InChIKey is FZXTXRPADWJGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-3-2-4-9(8)7-12-10(13)5-6-11/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
3-amino-N-[(2-methylcyclopentyl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(2-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 107417700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).