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

C12H24N2O — CID 107413053

IUPAC2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide
SMILESCNCC(C)C(=O)NCC1CCC(C)C1
InChIInChI=1S/C12H24N2O/c1-9-4-5-11(6-9)8-14-12(15)10(2)7-13-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyDQNAGFUQZCBGPL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.39
Rot. Bonds5

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

2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide (PubChem CID 107413053) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide
PubChem CID107413053
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide
SMILESCNCC(C)C(=O)NCC1CCC(C)C1
InChIInChI=1S/C12H24N2O/c1-9-4-5-11(6-9)8-14-12(15)10(2)7-13-3/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyDQNAGFUQZCBGPL-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 106135488
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
N-[(4-tert-butylcyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119808651
propan-2-yl N-[(3-methylcyclopentyl)methyl]carbamate
CID 107412401
(3-methylcyclopentyl)methylurea
CID 20542807
2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
CID 119716813
2,2,2-trifluoro-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107415477
2-methyl-3-[(3-methylcyclopentyl)methylcarbamoylamino]butanoic acid
CID 107414476
2-[[[2-methyl-3-(methylamino)propanoyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79203111
(2R)-2-[(3-methylcyclopentyl)methylcarbamoylamino]propanoic acid
CID 107414492
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
2-bromo-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107412345

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide (CID 107413053) is 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide is CNCC(C)C(=O)NCC1CCC(C)C1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide?
The InChIKey is DQNAGFUQZCBGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-4-5-11(6-9)8-14-12(15)10(2)7-13-3/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide?
2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 107413053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).