2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine

C15H32N2 — CID 64735421

IUPAC2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
SMILESCCCCN(CC)CC1C(C)CC(C)CC1N
InChIInChI=1S/C15H32N2/c1-5-7-8-17(6-2)11-14-13(4)9-12(3)10-15(14)16/h12-15H,5-11,16H2,1-4H3
InChIKeyFAKGFPRHCVAYTA-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.12
Rot. Bonds6

About 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine

2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine (PubChem CID 64735421) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
PubChem CID64735421
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
SMILESCCCCN(CC)CC1C(C)CC(C)CC1N
InChIInChI=1S/C15H32N2/c1-5-7-8-17(6-2)11-14-13(4)9-12(3)10-15(14)16/h12-15H,5-11,16H2,1-4H3
InChIKeyFAKGFPRHCVAYTA-UHFFFAOYSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(dibutylamino)methyl]-3,5-dimethylcyclohexan-1-amine
CID 64735424
2-[(2-amino-4,6-dimethylcyclohexyl)methyl-ethylamino]ethanol
CID 64735435
2-[[butyl(ethyl)amino]methyl]-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64735419
1-[(2-amino-4,6-dimethylcyclohexyl)methyl-ethylamino]-2-methylpropan-2-ol
CID 79379942
2-[(dibutylamino)methyl]-3,5-dimethylcyclohexan-1-ol
CID 64736657
2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
CID 64737229
2-[[3-methoxypropyl(methyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
CID 64736449
N-[(2-amino-4,6-dimethylcyclohexyl)methyl]-N-ethylaniline
CID 64737201
2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
CID 64736034
2-[[butyl(ethyl)amino]methyl]cycloheptan-1-amine
CID 62615538
2-[butyl-[[2,4-dimethyl-6-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 64735248
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine
CID 64734672

Frequently Asked Questions

What is the IUPAC name of 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine?
The IUPAC name of 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine (CID 64735421) is 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine.
What is the SMILES notation for 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine?
The canonical SMILES for 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine is CCCCN(CC)CC1C(C)CC(C)CC1N.
What is the InChIKey of 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine?
The InChIKey is FAKGFPRHCVAYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-7-8-17(6-2)11-14-13(4)9-12(3)10-15(14)16/h12-15H,5-11,16H2,1-4H3.
What are the key properties of 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine?
2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(ethyl)amino]methyl]-3,5-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64735421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).