4-cyclopentyl-N-methylbutan-2-amine

C10H21N — CID 61343208

IUPAC4-cyclopentyl-N-methylbutan-2-amine
SMILESCNC(C)CCC1CCCC1
InChIInChI=1S/C10H21N/c1-9(11-2)7-8-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyAKIIEBGCHWMNMT-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds4

About 4-cyclopentyl-N-methylbutan-2-amine

4-cyclopentyl-N-methylbutan-2-amine (PubChem CID 61343208) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-cyclopentyl-N-methylbutan-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-N-methylbutan-2-amine
PubChem CID61343208
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4-cyclopentyl-N-methylbutan-2-amine
SMILESCNC(C)CCC1CCCC1
InChIInChI=1S/C10H21N/c1-9(11-2)7-8-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyAKIIEBGCHWMNMT-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2R)-4-cyclohexylbutan-2-yl]thiohydroxylamine;ethane
CID 145163045
4-[4-fluoro-4-(trifluoromethyl)cyclohexyl]-N-methylbutan-2-amine
CID 84737988
(3R)-3-(4-cyclohexylbutan-2-ylamino)butan-1-ol
CID 103871740
(2S)-2-(4-cyclohexylbutan-2-ylamino)propan-1-ol
CID 103788986
N-methyl-4-piperidin-2-ylbutan-2-amine
CID 84653921
2-(4-cyclohexylbutan-2-ylamino)-N-methylacetamide
CID 115706807
1-(4-cyclohexylbutan-2-yl)-2,3-dimethylguanidine;hydroiodide
CID 109482303
4-methylpentylcyclopentane
CID 523530
4-cyclopentyl-N-(2-methylsulfanylpropyl)butan-2-amine
CID 115895600
5-(cyclohexylmethoxy)-N-methylpentan-2-amine
CID 62382044
1-cyclopentyl-N,5-dimethylheptan-3-amine
CID 115846256
4-(cyclopentylmethylsulfonyl)-N-methylbutan-2-amine
CID 64674727

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-methylbutan-2-amine?
The IUPAC name of 4-cyclopentyl-N-methylbutan-2-amine (CID 61343208) is 4-cyclopentyl-N-methylbutan-2-amine.
What is the SMILES notation for 4-cyclopentyl-N-methylbutan-2-amine?
The canonical SMILES for 4-cyclopentyl-N-methylbutan-2-amine is CNC(C)CCC1CCCC1.
What is the InChIKey of 4-cyclopentyl-N-methylbutan-2-amine?
The InChIKey is AKIIEBGCHWMNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(11-2)7-8-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 4-cyclopentyl-N-methylbutan-2-amine?
4-cyclopentyl-N-methylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-methylbutan-2-amine is sourced from PubChem (CID 61343208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).