3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine

C15H24N2 — CID 66008001

IUPAC3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine
SMILESCCN(Cc1ccccc1)CC1CCC(N)C1
InChIInChI=1S/C15H24N2/c1-2-17(11-13-6-4-3-5-7-13)12-14-8-9-15(16)10-14/h3-7,14-15H,2,8-12,16H2,1H3
InChIKeyVJNVRNBDRHKYFD-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.64
Rot. Bonds5

About 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine

3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 66008001) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine
PubChem CID66008001
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine
SMILESCCN(Cc1ccccc1)CC1CCC(N)C1
InChIInChI=1S/C15H24N2/c1-2-17(11-13-6-4-3-5-7-13)12-14-8-9-15(16)10-14/h3-7,14-15H,2,8-12,16H2,1H3
InChIKeyVJNVRNBDRHKYFD-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(dibenzylamino)methyl]cyclohexan-1-amine
CID 18447128
N-benzyl-N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine
CID 86323590
2-[3-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]ethanamine
CID 66567008
N-[(3-aminocyclopentyl)methyl]-N-methylaniline
CID 66008204
2-[(3S)-3-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]ethanol
CID 96554129
N-(cyclopropylmethyl)-N-ethyl-3-phenylpropan-1-amine
CID 102476941
N-benzyl-N-ethylethanamine;ethene
CID 174895763
N-benzyl-N-ethylethanamine;methanethiol
CID 142975470
(3R)-3-[(dibenzylamino)methyl]cyclohexan-1-ol
CID 70981620
4-[[cyclopropylmethyl(ethyl)amino]methyl]benzonitrile
CID 63957000
4-[[cyclohexylmethyl(ethyl)amino]methyl]aniline
CID 43383869
(5S)-5-[[benzyl(ethyl)amino]methyl]pyrrolidin-2-one
CID 123624620

Frequently Asked Questions

What is the IUPAC name of 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine (CID 66008001) is 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine is CCN(Cc1ccccc1)CC1CCC(N)C1.
What is the InChIKey of 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is VJNVRNBDRHKYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-17(11-13-6-4-3-5-7-13)12-14-8-9-15(16)10-14/h3-7,14-15H,2,8-12,16H2,1H3.
What are the key properties of 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine?
3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[benzyl(ethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 66008001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).