2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

C15H24N2 — CID 65487102

IUPAC2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCc1ccccc1)CC1CCCC1N
InChIInChI=1S/C15H24N2/c1-17(12-14-8-5-9-15(14)16)11-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12,16H2,1H3
InChIKeyPFIFALNZIOJDQR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.29
Rot. Bonds5

About 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 65487102) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
PubChem CID65487102
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CCc1ccccc1)CC1CCCC1N
InChIInChI=1S/C15H24N2/c1-17(12-14-8-5-9-15(14)16)11-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12,16H2,1H3
InChIKeyPFIFALNZIOJDQR-UHFFFAOYSA-N
XLogP2.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855111
cis-(1S,2R)-2-(2-phenylethyl)cyclopentan-1-amine
CID 92754802
cis-(1R,2S)-2-(2-phenylethyl)cyclopentan-1-amine
CID 92754803
2,3,3-trimethyl-4-[[methyl(2-phenylethyl)amino]methyl]cyclohexan-1-amine
CID 102627924
2-[[methyl(pentyl)amino]methyl]cyclopentan-1-amine
CID 62615567
2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615408
4-[[methyl(2-phenylethyl)amino]methyl]cyclohexan-1-one
CID 115240273
N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855039
2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
CID 62609001
2-N,4-dimethyl-2-N-(2-phenylethyl)cyclohexane-1,2-diamine
CID 65486260
2-[[benzyl(propan-2-yl)amino]methyl]cycloheptan-1-amine
CID 62616237
2,2-dimethyl-6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-amine
CID 79853439

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (CID 65487102) is 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is CN(CCc1ccccc1)CC1CCCC1N.
What is the InChIKey of 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is PFIFALNZIOJDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(12-14-8-5-9-15(14)16)11-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12,16H2,1H3.
What are the key properties of 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 65487102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).