N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine

C19H26N2 — CID 63484497

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine
SMILESCCN(CC1(CN)CCCC1)c1cccc2ccccc12
InChIInChI=1S/C19H26N2/c1-2-21(15-19(14-20)12-5-6-13-19)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15,20H2,1H3
InChIKeyUJMSJUWNTZZMCA-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.19
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine

N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine (PubChem CID 63484497) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine
PubChem CID63484497
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine
SMILESCCN(CC1(CN)CCCC1)c1cccc2ccccc12
InChIInChI=1S/C19H26N2/c1-2-21(15-19(14-20)12-5-6-13-19)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15,20H2,1H3
InChIKeyUJMSJUWNTZZMCA-UHFFFAOYSA-N
XLogP4.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethyl-4-methylaniline
CID 62260420
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-ethyl-4-fluoroaniline
CID 115449003
[1-[(N-ethyl-2-fluoroanilino)methyl]cyclopentyl]methanol
CID 62265108
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-N-ethyl-2-fluoroaniline
CID 81170812
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-ethyl-2-fluoroaniline
CID 65010526
N-[[1-(aminomethyl)cyclohexyl]methyl]-N-butylaniline
CID 64585628
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
CID 3028375
1-N-ethyl-1-N-naphthalen-1-ylbutane-1,2-diamine
CID 43649715
N-[2-(1,3-dioxan-2-yl)ethyl]-N-ethylnaphthalen-1-amine
CID 66473711
[1-(naphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 65391703
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylnaphthalen-2-amine
CID 115245752
1-ethyl-1-naphthalen-1-ylhydrazine
CID 55252593

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine (CID 63484497) is N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine is CCN(CC1(CN)CCCC1)c1cccc2ccccc12.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine?
The InChIKey is UJMSJUWNTZZMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-2-21(15-19(14-20)12-5-6-13-19)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15,20H2,1H3.
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine?
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylnaphthalen-1-amine is sourced from PubChem (CID 63484497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).