1,4-dimethyl-N-propylcyclohexan-1-amine

C11H23N — CID 130638305

IUPAC1,4-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1(C)CCC(C)CC1
InChIInChI=1S/C11H23N/c1-4-9-12-11(3)7-5-10(2)6-8-11/h10,12H,4-9H2,1-3H3
InChIKeyDBTIRFZNKZAUKA-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds3

About 1,4-dimethyl-N-propylcyclohexan-1-amine

1,4-dimethyl-N-propylcyclohexan-1-amine (PubChem CID 130638305) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1,4-dimethyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-propylcyclohexan-1-amine
PubChem CID130638305
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1,4-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1(C)CCC(C)CC1
InChIInChI=1S/C11H23N/c1-4-9-12-11(3)7-5-10(2)6-8-11/h10,12H,4-9H2,1-3H3
InChIKeyDBTIRFZNKZAUKA-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-3-methyl-N-propylcyclopentan-1-amine
CID 145367568
1-methyl-N-[(4-methylcyclohexyl)methyl]cyclobutan-1-amine
CID 115868570
ethyl 4-methyl-1-(propylamino)cyclohexane-1-carboxylate
CID 60796516
3-methyl-1-(propylamino)cyclopentane-1-carbonitrile
CID 64500336
4-methyl-1-(propylaminomethyl)cyclohexan-1-ol
CID 62775285
ethane;4-methyl-1-propan-2-yl-N-propylpiperidin-4-amine
CID 170571754
N-[(4,4-dimethylcyclohexyl)-(4-methylcyclohexyl)methyl]propan-1-amine
CID 65391054
1,4-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine
CID 115630442
1-methyl-N-pentylcyclopentan-1-amine
CID 61365384
[1-(heptylamino)-4-methylcyclohexyl]methanol
CID 55086742
[4-methyl-1-(octylamino)cyclohexyl]methanol
CID 63476632
ethane;1-methyl-N-pentylcyclobutan-1-amine
CID 164868131

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-propylcyclohexan-1-amine?
The IUPAC name of 1,4-dimethyl-N-propylcyclohexan-1-amine (CID 130638305) is 1,4-dimethyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 1,4-dimethyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 1,4-dimethyl-N-propylcyclohexan-1-amine is CCCNC1(C)CCC(C)CC1.
What is the InChIKey of 1,4-dimethyl-N-propylcyclohexan-1-amine?
The InChIKey is DBTIRFZNKZAUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-9-12-11(3)7-5-10(2)6-8-11/h10,12H,4-9H2,1-3H3.
What are the key properties of 1,4-dimethyl-N-propylcyclohexan-1-amine?
1,4-dimethyl-N-propylcyclohexan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 130638305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).