N-(2-cyclopentylethyl)-3-methylbutan-2-amine

C12H25N — CID 60920356

IUPACN-(2-cyclopentylethyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCCC1CCCC1
InChIInChI=1S/C12H25N/c1-10(2)11(3)13-9-8-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3
InChIKeyRMRAUJDMBKIDPX-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds5

About N-(2-cyclopentylethyl)-3-methylbutan-2-amine

N-(2-cyclopentylethyl)-3-methylbutan-2-amine (PubChem CID 60920356) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-3-methylbutan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-3-methylbutan-2-amine
PubChem CID60920356
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-(2-cyclopentylethyl)-3-methylbutan-2-amine
SMILESCC(C)C(C)NCCC1CCCC1
InChIInChI=1S/C12H25N/c1-10(2)11(3)13-9-8-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3
InChIKeyRMRAUJDMBKIDPX-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
CID 171515150
3-methyl-N-[2-(oxolan-3-yl)ethyl]butan-2-amine
CID 104537978
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
2-(2-cyclopentylethylamino)-3-methylbutanoic acid
CID 103240062
(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
CID 93279768
(3R)-3-(2-cycloheptylethylamino)butan-1-ol
CID 28957329
N-(2-cyclohexylethyl)-4,4,4-trifluorobutan-2-amine
CID 115708422
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
3-cyclotetradecyl-N-propan-2-ylpropan-1-amine
CID 91804535
N-(2-cyclohexylethyl)-1-methylsulfonylpropan-2-amine
CID 64630559
1-cyclopentyl-4,5-dimethyl-N-propylhexan-3-amine
CID 114193190

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-3-methylbutan-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-3-methylbutan-2-amine (CID 60920356) is N-(2-cyclopentylethyl)-3-methylbutan-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-3-methylbutan-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-3-methylbutan-2-amine is CC(C)C(C)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-3-methylbutan-2-amine?
The InChIKey is RMRAUJDMBKIDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-10(2)11(3)13-9-8-12-6-4-5-7-12/h10-13H,4-9H2,1-3H3.
What are the key properties of N-(2-cyclopentylethyl)-3-methylbutan-2-amine?
N-(2-cyclopentylethyl)-3-methylbutan-2-amine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-3-methylbutan-2-amine is sourced from PubChem (CID 60920356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).