N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine

C14H28N2 — CID 60852825

IUPACN-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine
SMILESCCN(CC1(N)CCCC1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(13-8-4-3-5-9-13)12-14(15)10-6-7-11-14/h13H,2-12,15H2,1H3
InChIKeyYPHTYASWIGZENY-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.91
Rot. Bonds4

About N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine

N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine (PubChem CID 60852825) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine.

Molecular Properties

Compound NameN-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine
PubChem CID60852825
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine
SMILESCCN(CC1(N)CCCC1)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(13-8-4-3-5-9-13)12-14(15)10-6-7-11-14/h13H,2-12,15H2,1H3
InChIKeyYPHTYASWIGZENY-UHFFFAOYSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[cyclopentyl(ethyl)amino]methyl]cyclopentan-1-amine
CID 60852096
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-ethylcyclohexanamine
CID 115453629
N,N-diethylcycloundecanamine
CID 163828609
N-[[1-(aminomethyl)cyclohexyl]methyl]-N-ethylcyclopropanamine
CID 62261407
N-[[1-(bromomethyl)cyclobutyl]methyl]-N-ethylcyclohexanamine
CID 65009192
1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-amine
CID 55009113
1-[[cyclopentyl(ethyl)amino]methyl]cyclopentane-1-carbaldehyde
CID 62275816
3-[[cyclopropyl(ethyl)amino]methyl]oxolan-3-amine
CID 64893425
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-ethylcyclopropanamine
CID 65010174
N,N-diethylcyclobutanamine;ethane
CID 170746144
N-[2-(1-aminocyclohexyl)ethyl]-N-methylcycloheptanamine
CID 64678090
N-ethyl-N-[(2-propylpyrrolidin-2-yl)methyl]cyclohexanamine
CID 106976200

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine?
The IUPAC name of N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine (CID 60852825) is N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine.
What is the SMILES notation for N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine?
The canonical SMILES for N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine is CCN(CC1(N)CCCC1)C1CCCCC1.
What is the InChIKey of N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine?
The InChIKey is YPHTYASWIGZENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-16(13-8-4-3-5-9-13)12-14(15)10-6-7-11-14/h13H,2-12,15H2,1H3.
What are the key properties of N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine?
N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopentyl)methyl]-N-ethylcyclohexanamine is sourced from PubChem (CID 60852825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).