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

C11H22N2O — CID 107413148

IUPAC2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
SMILESCC1CCC(CNC(=O)C(C)(C)N)C1
InChIInChI=1S/C11H22N2O/c1-8-4-5-9(6-8)7-13-10(14)11(2,3)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyISUCAWNSOKPQQK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.28
Rot. Bonds3

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

2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide (PubChem CID 107413148) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
PubChem CID107413148
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide
SMILESCC1CCC(CNC(=O)C(C)(C)N)C1
InChIInChI=1S/C11H22N2O/c1-8-4-5-9(6-8)7-13-10(14)11(2,3)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyISUCAWNSOKPQQK-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107415477
3-amino-3-methyl-N-[(3-methylcyclopentyl)methyl]butanamide
CID 107413266
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135736
3-amino-3-hydroxyimino-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107414834
(3-methylcyclopentyl)methylurea
CID 20542807
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
2-methyl-N-[(3-methylcyclopentyl)methyl]-2-piperazin-1-ylpropanamide
CID 107413127
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
2-bromo-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107412345
2-amino-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119866874
N-(2-aminoethyl)-N'-[(3-methylcyclopentyl)methyl]oxamide
CID 107411052
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide (CID 107413148) is 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide is CC1CCC(CNC(=O)C(C)(C)N)C1.
What is the InChIKey of 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide?
The InChIKey is ISUCAWNSOKPQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-4-5-9(6-8)7-13-10(14)11(2,3)12/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide?
2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(3-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 107413148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).