2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine

C19H29N — CID 116518648

IUPAC2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCCC1C1CC1c1ccccc1
InChIInChI=1S/C19H29N/c1-19(2,3)20-13-15-10-7-11-16(15)18-12-17(18)14-8-5-4-6-9-14/h4-6,8-9,15-18,20H,7,10-13H2,1-3H3
InChIKeyWDYUMQATIYJCKB-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.59
Rot. Bonds4

About 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine

2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine (PubChem CID 116518648) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine
PubChem CID116518648
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine
SMILESCC(C)(C)NCC1CCCC1C1CC1c1ccccc1
InChIInChI=1S/C19H29N/c1-19(2,3)20-13-15-10-7-11-16(15)18-12-17(18)14-8-5-4-6-9-14/h4-6,8-9,15-18,20H,7,10-13H2,1-3H3
InChIKeyWDYUMQATIYJCKB-UHFFFAOYSA-N
XLogP4.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[2-(2-phenylcyclopropyl)cyclohexyl]methanamine
CID 116518650
2-methyl-N-[[2-(2-methylphenyl)cyclopentyl]methyl]propan-2-amine
CID 81028338
N-[[2-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027158
N-[[2-(2-chlorophenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 81023958
N-[[2-(4-chlorophenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 81024853
2-methyl-N-[[2-(3-methylcyclohexyl)cyclopentyl]methyl]propan-2-amine
CID 81026999
N-[[2-[(2-chlorophenyl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027285
N-[(2-cyclopentylcycloheptyl)methyl]-2-methylpropan-2-amine
CID 81025228
N-[[4-ethyl-2-(2-phenylcyclopropyl)cyclohexyl]methyl]ethanamine
CID 116518670
2-methyl-N-[(2-thiophen-3-ylcyclopentyl)methyl]propan-2-amine
CID 81027535
2-methyl-N-[(2-pyridin-4-ylcyclopropyl)methyl]propan-2-amine
CID 62713515
N-[[2-(4-tert-butylphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81022912

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine (CID 116518648) is 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine is CC(C)(C)NCC1CCCC1C1CC1c1ccccc1.
What is the InChIKey of 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine?
The InChIKey is WDYUMQATIYJCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-19(2,3)20-13-15-10-7-11-16(15)18-12-17(18)14-8-5-4-6-9-14/h4-6,8-9,15-18,20H,7,10-13H2,1-3H3.
What are the key properties of 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine?
2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine has a molecular weight of 271.45 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(2-phenylcyclopropyl)cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 116518648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).