1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine

C13H25N — CID 63822365

IUPAC1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
SMILESCC1(CNCC2CCCC2)CCCC1
InChIInChI=1S/C13H25N/c1-13(8-4-5-9-13)11-14-10-12-6-2-3-7-12/h12,14H,2-11H2,1H3
InChIKeyUPWXVVKDTUZSLM-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.35
Rot. Bonds4

About 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine

1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine (PubChem CID 63822365) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
PubChem CID63822365
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
SMILESCC1(CNCC2CCCC2)CCCC1
InChIInChI=1S/C13H25N/c1-13(8-4-5-9-13)11-14-10-12-6-2-3-7-12/h12,14H,2-11H2,1H3
InChIKeyUPWXVVKDTUZSLM-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724422
3-[[(1-methylcyclopentyl)methylamino]methyl]cyclohexan-1-amine
CID 63831792
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887835
1-(3-methylcyclohexyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103883987
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
1-[(cyclohexylmethylamino)methyl]cyclopentan-1-ol
CID 65107001
1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63142688
tert-butyl 4-[[(1-methylcyclopentyl)methylamino]methyl]piperidine-1-carboxylate
CID 103730249
2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine
CID 103529144
1-cyclohexyl-N-[(1-methylsulfanylcyclobutyl)methyl]methanamine
CID 107266985
N-[[1-(chloromethyl)cyclopentyl]methyl]-1-cyclohexylmethanamine
CID 115363404
1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol
CID 65211055

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine?
The IUPAC name of 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine (CID 63822365) is 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine?
The canonical SMILES for 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine is CC1(CNCC2CCCC2)CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine?
The InChIKey is UPWXVVKDTUZSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-13(8-4-5-9-13)11-14-10-12-6-2-3-7-12/h12,14H,2-11H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine?
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine has a molecular weight of 195.35 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine is sourced from PubChem (CID 63822365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).