3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine

C16H31N — CID 104994759

IUPAC3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine
SMILESCNC(CCC1CC1)C1(CC(C)C)CCCC1
InChIInChI=1S/C16H31N/c1-13(2)12-16(10-4-5-11-16)15(17-3)9-8-14-6-7-14/h13-15,17H,4-12H2,1-3H3
InChIKeyCUONFIBWEFKVGY-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.37
Rot. Bonds7

About 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine

3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine (PubChem CID 104994759) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine
PubChem CID104994759
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine
SMILESCNC(CCC1CC1)C1(CC(C)C)CCCC1
InChIInChI=1S/C16H31N/c1-13(2)12-16(10-4-5-11-16)15(17-3)9-8-14-6-7-14/h13-15,17H,4-12H2,1-3H3
InChIKeyCUONFIBWEFKVGY-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[1-(2-methylpropyl)cyclopentyl]but-3-yn-1-amine
CID 114977002
N,3-dimethyl-1-[1-(2-methylpropyl)cyclopentyl]but-3-en-1-amine
CID 105003819
2-(4-ethylphenyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
CID 115802983
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
2-cyclopropyl-N-methyl-1-(1-methylcyclopentyl)ethanamine
CID 104986588
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-(oxolan-2-yl)propan-1-amine
CID 104993519
1-(3-ethylcyclohexyl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 104992281
[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
CID 105314113
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
N-methyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-yn-1-amine
CID 104995384
N-methyl-1-[1-(2-methylpropyl)cyclopentyl]-2-(1,3-thiazol-5-yl)ethanamine
CID 105030314
2-(4-bromothiophen-2-yl)-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
CID 115847589

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine?
The IUPAC name of 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine (CID 104994759) is 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine is CNC(CCC1CC1)C1(CC(C)C)CCCC1.
What is the InChIKey of 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine?
The InChIKey is CUONFIBWEFKVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-13(2)12-16(10-4-5-11-16)15(17-3)9-8-14-6-7-14/h13-15,17H,4-12H2,1-3H3.
What are the key properties of 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine?
3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.37, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-1-[1-(2-methylpropyl)cyclopentyl]propan-1-amine is sourced from PubChem (CID 104994759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).