N-ethyl-3,5-dimethylcyclohexan-1-amine

C10H21N — CID 64722982

IUPACN-ethyl-3,5-dimethylcyclohexan-1-amine
SMILESCCNC1CC(C)CC(C)C1
InChIInChI=1S/C10H21N/c1-4-11-10-6-8(2)5-9(3)7-10/h8-11H,4-7H2,1-3H3
InChIKeyUFOVTUBIYLURQX-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds2

About N-ethyl-3,5-dimethylcyclohexan-1-amine

N-ethyl-3,5-dimethylcyclohexan-1-amine (PubChem CID 64722982) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethyl-3,5-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-3,5-dimethylcyclohexan-1-amine
PubChem CID64722982
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethyl-3,5-dimethylcyclohexan-1-amine
SMILESCCNC1CC(C)CC(C)C1
InChIInChI=1S/C10H21N/c1-4-11-10-6-8(2)5-9(3)7-10/h8-11H,4-7H2,1-3H3
InChIKeyUFOVTUBIYLURQX-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,3-diethyl-5-methylcyclohexan-1-amine;ethane
CID 144914242
N-heptyl-3,5-dimethylcyclohexan-1-amine
CID 64731854
2-[(3,5-dimethylcyclohexyl)amino]ethanol
CID 64723200
3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
3-[[(3R,5S)-3,5-dimethylcyclohexyl]amino]propan-1-ol
CID 96732218
N-dodecyl-3-methylcyclobutan-1-amine
CID 113467183
3-methyl-N-[(E)-pent-2-enyl]cyclobutan-1-amine
CID 131248317
trans-(3S,4S)-N-ethyl-3,4-dimethoxycyclopentan-1-amine
CID 166901731
N-(3-ethylsulfonylpropyl)-3,5-dimethylcyclohexan-1-amine
CID 65093543
N-ethyl-3-(3,3,5-trimethylcyclohexyl)oxycyclobutan-1-amine
CID 66357222
4-[(3,5-dimethylcyclohexyl)amino]butan-1-ol
CID 64731694
N-ethylcyclopropanamine;hydrochloride
CID 43810659

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,5-dimethylcyclohexan-1-amine?
The IUPAC name of N-ethyl-3,5-dimethylcyclohexan-1-amine (CID 64722982) is N-ethyl-3,5-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-ethyl-3,5-dimethylcyclohexan-1-amine?
The canonical SMILES for N-ethyl-3,5-dimethylcyclohexan-1-amine is CCNC1CC(C)CC(C)C1.
What is the InChIKey of N-ethyl-3,5-dimethylcyclohexan-1-amine?
The InChIKey is UFOVTUBIYLURQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-11-10-6-8(2)5-9(3)7-10/h8-11H,4-7H2,1-3H3.
What are the key properties of N-ethyl-3,5-dimethylcyclohexan-1-amine?
N-ethyl-3,5-dimethylcyclohexan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,5-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64722982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).