2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine

C16H25N — CID 55091317

IUPAC2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
SMILESCC(C)(C)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-15(2,3)17-13-16(11-7-8-12-16)14-9-5-4-6-10-14/h4-6,9-10,17H,7-8,11-13H2,1-3H3
InChIKeyLTXOVWHQSUNBBP-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.89
Rot. Bonds3

About 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine

2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine (PubChem CID 55091317) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
PubChem CID55091317
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
SMILESCC(C)(C)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-15(2,3)17-13-16(11-7-8-12-16)14-9-5-4-6-10-14/h4-6,9-10,17H,7-8,11-13H2,1-3H3
InChIKeyLTXOVWHQSUNBBP-UHFFFAOYSA-N
XLogP3.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[(5-phenylspiro[2.3]hexan-5-yl)methyl]propan-2-amine
CID 65008178
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 62595679
N-[[1-(4-bromophenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 55091756
N-[[1-(2-fluorophenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63516012
N-[[1-(3-methoxyphenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63511751
N-[(1-phenylcyclohexyl)methyl]propan-2-amine
CID 62596577
N-[[1-(4-ethoxyphenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 63510236
N-[[1-(3,5-dimethylphenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63511073
2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480032
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide
CID 47016388
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 55091858
N-[[1-(3-fluorophenyl)cyclopropyl]methyl]-2-methylpropan-2-amine
CID 62595883

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine (CID 55091317) is 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine is CC(C)(C)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine?
The InChIKey is LTXOVWHQSUNBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-15(2,3)17-13-16(11-7-8-12-16)14-9-5-4-6-10-14/h4-6,9-10,17H,7-8,11-13H2,1-3H3.
What are the key properties of 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine?
2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine has a molecular weight of 231.38 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine is sourced from PubChem (CID 55091317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).