N,3-dibenzylcyclopentan-1-amine

C19H23N — CID 123575298

IUPACN,3-dibenzylcyclopentan-1-amine
SMILESc1ccc(CNC2CCC(Cc3ccccc3)C2)cc1
InChIInChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-19(14-18)20-15-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2
InChIKeyZCUGENCPWUZHGR-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.19
Rot. Bonds5

About N,3-dibenzylcyclopentan-1-amine

N,3-dibenzylcyclopentan-1-amine (PubChem CID 123575298) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N,3-dibenzylcyclopentan-1-amine.

Molecular Properties

Compound NameN,3-dibenzylcyclopentan-1-amine
PubChem CID123575298
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN,3-dibenzylcyclopentan-1-amine
SMILESc1ccc(CNC2CCC(Cc3ccccc3)C2)cc1
InChIInChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-19(14-18)20-15-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2
InChIKeyZCUGENCPWUZHGR-UHFFFAOYSA-N
XLogP4.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1S,3S)-3-benzyl-N-(pyrimidin-5-ylmethyl)cyclopentan-1-amine
CID 99828152
1-[[(3-benzylcyclopentyl)amino]methyl]cyclopentan-1-ol
CID 154840849
[1-[[(1R,3S)-3-benzylcyclopentyl]amino]cyclopropyl]methanol
CID 99825740
benzene;N-benzylcyclohexanamine
CID 142622843
methyl 3-(benzylamino)cyclopentane-1-carboxylate
CID 67382791
methyl (1S)-3-(benzylamino)cyclopentane-1-carboxylate
CID 54515313
(2R)-2-[(3-benzylcyclopentyl)amino]-3-phenylpropanoic acid
CID 122037860
1,3-dibenzylcyclooctane
CID 3045388
3-methyl-N-[(4-phenylphenyl)methyl]cyclopentan-1-amine
CID 114543884
4-N-benzylcyclohexane-1,4-diamine;formic acid
CID 143890490
3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine
CID 64500794
cyclopropylmethylbenzene;ethane;methane
CID 142248267

Frequently Asked Questions

What is the IUPAC name of N,3-dibenzylcyclopentan-1-amine?
The IUPAC name of N,3-dibenzylcyclopentan-1-amine (CID 123575298) is N,3-dibenzylcyclopentan-1-amine.
What is the SMILES notation for N,3-dibenzylcyclopentan-1-amine?
The canonical SMILES for N,3-dibenzylcyclopentan-1-amine is c1ccc(CNC2CCC(Cc3ccccc3)C2)cc1.
What is the InChIKey of N,3-dibenzylcyclopentan-1-amine?
The InChIKey is ZCUGENCPWUZHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-7-16(8-4-1)13-18-11-12-19(14-18)20-15-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2.
What are the key properties of N,3-dibenzylcyclopentan-1-amine?
N,3-dibenzylcyclopentan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dibenzylcyclopentan-1-amine is sourced from PubChem (CID 123575298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).