N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline

C15H24N2 — CID 64680990

IUPACN-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline
SMILESCc1ccccc1N(C)CCC1(N)CCCC1
InChIInChI=1S/C15H24N2/c1-13-7-3-4-8-14(13)17(2)12-11-15(16)9-5-6-10-15/h3-4,7-8H,5-6,9-12,16H2,1-2H3
InChIKeyHMHPVRMLIOHMQC-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.09
Rot. Bonds4

About N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline

N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline (PubChem CID 64680990) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline.

Molecular Properties

Compound NameN-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline
PubChem CID64680990
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline
SMILESCc1ccccc1N(C)CCC1(N)CCCC1
InChIInChI=1S/C15H24N2/c1-13-7-3-4-8-14(13)17(2)12-11-15(16)9-5-6-10-15/h3-4,7-8H,5-6,9-12,16H2,1-2H3
InChIKeyHMHPVRMLIOHMQC-UHFFFAOYSA-N
XLogP3.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 115074223
N,2-dimethyl-N-propylaniline
CID 69435269
1-amino-2-[2-(N,2-dimethylanilino)ethyl]cyclopentane-1-carboxylic acid
CID 79564083
1-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 64678874
tert-butyl N-[2-(1-aminocyclopropyl)ethyl]-N-(2-methylphenyl)carbamate
CID 84814898
2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
CID 116578815
1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495
1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677728
8-(aminomethyl)-N-methyl-N-(2-methylphenyl)spiro[4.5]decan-8-amine
CID 114818114
N-[2-(1,3-dioxan-2-yl)ethyl]-N,2-dimethylaniline
CID 66472713
2-[2-(N,2-dimethylanilino)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79573813
1-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]cyclohexan-1-amine
CID 64679512

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline?
The IUPAC name of N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline (CID 64680990) is N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline.
What is the SMILES notation for N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline?
The canonical SMILES for N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline is Cc1ccccc1N(C)CCC1(N)CCCC1.
What is the InChIKey of N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline?
The InChIKey is HMHPVRMLIOHMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-7-3-4-8-14(13)17(2)12-11-15(16)9-5-6-10-15/h3-4,7-8H,5-6,9-12,16H2,1-2H3.
What are the key properties of N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline?
N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline is sourced from PubChem (CID 64680990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).