2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine

C14H21N — CID 62397495

IUPAC2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine
SMILESCCC(NC1CC1C)c1ccc(C)cc1
InChIInChI=1S/C14H21N/c1-4-13(15-14-9-11(14)3)12-7-5-10(2)6-8-12/h5-8,11,13-15H,4,9H2,1-3H3
InChIKeyCDNVILBOHOGCIE-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.44
Rot. Bonds4

About 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine

2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine (PubChem CID 62397495) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine
PubChem CID62397495
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine
SMILESCCC(NC1CC1C)c1ccc(C)cc1
InChIInChI=1S/C14H21N/c1-4-13(15-14-9-11(14)3)12-7-5-10(2)6-8-12/h5-8,11,13-15H,4,9H2,1-3H3
InChIKeyCDNVILBOHOGCIE-UHFFFAOYSA-N
XLogP3.44
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[1-[(2-methylcyclopropyl)amino]propyl]phenol
CID 62398897
N-[1-(4-fluorophenyl)propyl]-2-methylcyclopropan-1-amine
CID 62397881
2,4-dimethyl-N-[1-(4-methylphenyl)propyl]cyclohexan-1-amine
CID 63994661
2-methyl-N-[1-(4-methylphenyl)propyl]cyclohexan-1-amine
CID 43079704
1-N-[1-(4-methylphenyl)propyl]cyclobutane-1,3-diamine
CID 80559783
N-[1-(4-methylphenyl)propyl]adamantan-2-amine
CID 43223442
5-methyl-N-[1-(4-methylphenyl)propyl]thiolan-3-amine
CID 79942182
N-[1-(4-methylphenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 43752400
N-[1-(4-chlorophenyl)propyl]-2,4-dimethylcyclohexan-1-amine
CID 63994473
1,2,5-trimethyl-N-(1-phenylpropyl)piperidin-4-amine
CID 62305036
2,4-dimethyl-N-(1-phenylpropyl)cyclohexan-1-amine
CID 63994859
N-[1-(4-chlorophenyl)propyl]-2,3-dimethylcyclohexan-1-amine
CID 43103111

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine (CID 62397495) is 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine is CCC(NC1CC1C)c1ccc(C)cc1.
What is the InChIKey of 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine?
The InChIKey is CDNVILBOHOGCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-4-13(15-14-9-11(14)3)12-7-5-10(2)6-8-12/h5-8,11,13-15H,4,9H2,1-3H3.
What are the key properties of 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine?
2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(4-methylphenyl)propyl]cyclopropan-1-amine is sourced from PubChem (CID 62397495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).