2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine

C13H25N — CID 131021374

IUPAC2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1(N)CC1(C)CCCC1
InChIInChI=1S/C13H25N/c1-11-6-5-9-13(11,14)10-12(2)7-3-4-8-12/h11H,3-10,14H2,1-2H3
InChIKeyPRSVNUUOALFTMB-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.47
Rot. Bonds2

About 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine

2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine (PubChem CID 131021374) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine
PubChem CID131021374
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1(N)CC1(C)CCCC1
InChIInChI=1S/C13H25N/c1-11-6-5-9-13(11,14)10-12(2)7-3-4-8-12/h11H,3-10,14H2,1-2H3
InChIKeyPRSVNUUOALFTMB-UHFFFAOYSA-N
XLogP3.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-[(1-methylcyclopentyl)methyl]cyclobutan-1-ol
CID 130578288
1-(1-amino-2-methylcyclohexyl)-3-methylbutan-2-ol
CID 164652728
1,2-dimethylcyclopentan-1-amine;hydrochloride
CID 146050243
1-(2-butoxyethyl)-2-methylcyclohexan-1-amine
CID 115001863
2-methyl-1-[(2,4,6-trimethylphenyl)methyl]cyclohexan-1-amine
CID 63408341
(4S)-4-methylspiro[4.4]nonane
CID 148967518
1-(1,2-dimethylcyclohexyl)cyclohexan-1-amine
CID 67782640
[(1R,3R)-1,3-dimethylcyclohexyl]methanamine
CID 124509461
trans-(1R,5S)-1,5-dimethylcyclononan-1-amine
CID 130457734
2-methyl-1-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 62127317
1-[(2,5-dimethylphenyl)methyl]-2-methylcyclohexan-1-amine
CID 54958154
2-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
CID 131162805

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine (CID 131021374) is 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine is CC1CCCC1(N)CC1(C)CCCC1.
What is the InChIKey of 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine?
The InChIKey is PRSVNUUOALFTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11-6-5-9-13(11,14)10-12(2)7-3-4-8-12/h11H,3-10,14H2,1-2H3.
What are the key properties of 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine?
2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(1-methylcyclopentyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 131021374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).