1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine

C17H25N — CID 79984608

IUPAC1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
SMILESCC1(CNCc2ccc(C3CC3)cc2)CCCC1
InChIInChI=1S/C17H25N/c1-17(10-2-3-11-17)13-18-12-14-4-6-15(7-5-14)16-8-9-16/h4-7,16,18H,2-3,8-13H2,1H3
InChIKeyFGDWNZAHXGGHNI-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.23
Rot. Bonds5

About 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine

1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine (PubChem CID 79984608) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
PubChem CID79984608
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
SMILESCC1(CNCc2ccc(C3CC3)cc2)CCCC1
InChIInChI=1S/C17H25N/c1-17(10-2-3-11-17)13-18-12-14-4-6-15(7-5-14)16-8-9-16/h4-7,16,18H,2-3,8-13H2,1H3
InChIKeyFGDWNZAHXGGHNI-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine
CID 103735802
[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol
CID 103965842
1-(4-ethoxyphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822889
1-(2-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 79984685
2-[4-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetic acid
CID 114108521
1-(4-fluorophenyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724392
N-[4-[[(1-methylcyclobutyl)methylamino]methyl]phenyl]acetamide
CID 103735819
1-(3,5-dimethylphenyl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 114094805
N-[(1-methylcyclopentyl)methyl]-1-pyrimidin-5-ylmethanamine
CID 63821994
2-fluoro-4-[[(1-methylcyclopentyl)methylamino]methyl]phenol
CID 107685782
N-[(4-cyclopropylphenyl)methyl]propan-2-amine
CID 62491335
1-cyclopentyl-N-[(4-cyclopropylphenyl)methyl]methanamine
CID 79978986

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine?
The IUPAC name of 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine (CID 79984608) is 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine.
What is the SMILES notation for 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine?
The canonical SMILES for 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine is CC1(CNCc2ccc(C3CC3)cc2)CCCC1.
What is the InChIKey of 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine?
The InChIKey is FGDWNZAHXGGHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-17(10-2-3-11-17)13-18-12-14-4-6-15(7-5-14)16-8-9-16/h4-7,16,18H,2-3,8-13H2,1H3.
What are the key properties of 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine?
1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine has a molecular weight of 243.39 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine is sourced from PubChem (CID 79984608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).