2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine

C13H26N2 — CID 62616008

IUPAC2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
SMILESCCNC1CCCCC1CN(C)C1CC1
InChIInChI=1S/C13H26N2/c1-3-14-13-7-5-4-6-11(13)10-15(2)12-8-9-12/h11-14H,3-10H2,1-2H3
InChIKeyANPNYZDKKXZEEH-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds5

About 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine

2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine (PubChem CID 62616008) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
PubChem CID62616008
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
SMILESCCNC1CCCCC1CN(C)C1CC1
InChIInChI=1S/C13H26N2/c1-3-14-13-7-5-4-6-11(13)10-15(2)12-8-9-12/h11-14H,3-10H2,1-2H3
InChIKeyANPNYZDKKXZEEH-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
CID 102636948
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
CID 62614949
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
2-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-methylcycloheptan-1-amine
CID 63493764
2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62615562
4-tert-butyl-2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62614673
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 62609086
N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine
CID 62616438
N-ethyl-3-[[methyl-(4-methylcyclohexyl)amino]methyl]oxan-4-amine
CID 103059662

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine?
The IUPAC name of 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine (CID 62616008) is 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine.
What is the SMILES notation for 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine?
The canonical SMILES for 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine is CCNC1CCCCC1CN(C)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine?
The InChIKey is ANPNYZDKKXZEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-14-13-7-5-4-6-11(13)10-15(2)12-8-9-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine?
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine is sourced from PubChem (CID 62616008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).