N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine

C12H25N — CID 105017597

IUPACN,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine
SMILESCCC(C)C(NC)C1(C)CCCC1
InChIInChI=1S/C12H25N/c1-5-10(2)11(13-4)12(3)8-6-7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyOSSGFPOUYDMXAM-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds4

About N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine

N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine (PubChem CID 105017597) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine
PubChem CID105017597
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine
SMILESCCC(C)C(NC)C1(C)CCCC1
InChIInChI=1S/C12H25N/c1-5-10(2)11(13-4)12(3)8-6-7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyOSSGFPOUYDMXAM-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

[2-methyl-1-(1-methylcyclohexyl)butyl]hydrazine
CID 106831313
N-ethyl-2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107894240
1-(3,4-dimethylhexan-2-yl)-1-methylcyclobutane
CID 123463743
1-(1-ethoxycyclopentyl)-N,2-dimethylpropan-1-amine
CID 116761985
[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
CID 105337921
1-(1-methoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116766531
2-ethyl-1-(1-methoxycyclohexyl)-N-methylbutan-1-amine
CID 116762975
1-(1-ethoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116767228
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 115833048
1-butan-2-yl-1-methylcyclobutane;ethane
CID 167444741
1-(1-methylcyclopentyl)propan-1-amine
CID 114979259
N-methyl-1-(1-methylcyclohexyl)-2-propoxyethanamine
CID 106830336

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine?
The IUPAC name of N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine (CID 105017597) is N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine is CCC(C)C(NC)C1(C)CCCC1.
What is the InChIKey of N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine?
The InChIKey is OSSGFPOUYDMXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-10(2)11(13-4)12(3)8-6-7-9-12/h10-11,13H,5-9H2,1-4H3.
What are the key properties of N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine?
N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(1-methylcyclopentyl)butan-1-amine is sourced from PubChem (CID 105017597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).