2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide

C13H26N2O — CID 86869723

IUPAC2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(C)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(2)15(4)13(16)10-14(3)9-12-7-5-6-8-12/h11-12H,5-10H2,1-4H3
InChIKeySUBTZTKOFYEJDF-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.98
Rot. Bonds5

About 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide

2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 86869723) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID86869723
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(C)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(2)15(4)13(16)10-14(3)9-12-7-5-6-8-12/h11-12H,5-10H2,1-4H3
InChIKeySUBTZTKOFYEJDF-UHFFFAOYSA-N
XLogP1.98
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[cyclohexylmethyl(methyl)amino]-3-methylbutan-2-one
CID 79395083
2-[cyclohexylmethyl(methyl)amino]-N-cyclopentyl-N-cyclopropylacetamide
CID 112841265
2-[cyclobutylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750664
2-[cyclohexylmethyl(methyl)amino]-1-cyclopentylethanone
CID 104750162
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975
N-(4-aminophenyl)-2-[cyclopentylmethyl(methyl)amino]-N-methylacetamide
CID 63630843
1-[cyclobutylmethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 62862391
1-[2-[cyclohexylmethyl(methyl)amino]-2-oxoethyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 87016849
3-[methyl-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanoic acid
CID 60986775
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 86911516
4-[cyclohexylmethyl(methyl)amino]-3-methylbutanoic acid
CID 115220036
N-methyl-2-[piperidin-3-ylmethyl(propyl)amino]-N-propan-2-ylacetamide
CID 106640901

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide (CID 86869723) is 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN(C)CC1CCCC1.
What is the InChIKey of 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is SUBTZTKOFYEJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(2)15(4)13(16)10-14(3)9-12-7-5-6-8-12/h11-12H,5-10H2,1-4H3.
What are the key properties of 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentylmethyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 86869723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).