2-benzylimino-2-cyclopentylethanamine

C14H20N2 — CID 144840714

IUPAC2-benzylimino-2-cyclopentylethanamine
SMILESNC/C(=N\Cc1ccccc1)C1CCCC1
InChIInChI=1S/C14H20N2/c15-10-14(13-8-4-5-9-13)16-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2/b16-14+
InChIKeyRMFIJRIUYNLFDB-JQIJEIRASA-N
MW216.33 g/mol
LogP2.78
Rot. Bonds4

About 2-benzylimino-2-cyclopentylethanamine

2-benzylimino-2-cyclopentylethanamine (PubChem CID 144840714) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-benzylimino-2-cyclopentylethanamine.

Molecular Properties

Compound Name2-benzylimino-2-cyclopentylethanamine
PubChem CID144840714
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-benzylimino-2-cyclopentylethanamine
SMILESNC/C(=N\Cc1ccccc1)C1CCCC1
InChIInChI=1S/C14H20N2/c15-10-14(13-8-4-5-9-13)16-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2/b16-14+
InChIKeyRMFIJRIUYNLFDB-JQIJEIRASA-N
XLogP2.78
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(N-benzyl-C-cyclopentylcarbonimidoyl)cyclopropan-1-amine
CID 139541808
2-benzylguanidine;bis(tricyclohexylphosphane)
CID 158132606
2-benzyl-1-cyclopentyl-3-(diaminomethylidene)guanidine;hydrochloride
CID 53308012
2-benzyl-1-[(1R)-1-cyclopentylethyl]guanidine
CID 130567942
N'-(3-phenylpropyl)cyclohexanecarboximidamide
CID 63175493
1-amino-2-benzyl-3-cyclopropylguanidine
CID 116511559
2-benzyl-1-(thian-2-ylmethyl)guanidine
CID 130166828
N'-(1-phenylpropan-2-yl)cyclopentanecarboximidamide
CID 63181794
N-benzyl-1-phenyl-1-pyrrolidin-1-ylmethanimine
CID 102375712
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N'-benzyl-2-hydroxyethanimidamide
CID 90668671
2-benzyl-1-[2-(hydroxymethyl)cyclopentyl]guanidine
CID 130557243

Frequently Asked Questions

What is the IUPAC name of 2-benzylimino-2-cyclopentylethanamine?
The IUPAC name of 2-benzylimino-2-cyclopentylethanamine (CID 144840714) is 2-benzylimino-2-cyclopentylethanamine.
What is the SMILES notation for 2-benzylimino-2-cyclopentylethanamine?
The canonical SMILES for 2-benzylimino-2-cyclopentylethanamine is NC/C(=N\Cc1ccccc1)C1CCCC1.
What is the InChIKey of 2-benzylimino-2-cyclopentylethanamine?
The InChIKey is RMFIJRIUYNLFDB-JQIJEIRASA-N. The full InChI is InChI=1S/C14H20N2/c15-10-14(13-8-4-5-9-13)16-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2/b16-14+.
What are the key properties of 2-benzylimino-2-cyclopentylethanamine?
2-benzylimino-2-cyclopentylethanamine has a molecular weight of 216.33 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylimino-2-cyclopentylethanamine is sourced from PubChem (CID 144840714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).