N,4-dimethyl-2-propylcyclohexen-1-amine

C11H21N — CID 137439492

IUPACN,4-dimethyl-2-propylcyclohexen-1-amine
SMILESCCCC1=C(NC)CCC(C)C1
InChIInChI=1S/C11H21N/c1-4-5-10-8-9(2)6-7-11(10)12-3/h9,12H,4-8H2,1-3H3
InChIKeyUIAMGPOPBJJPTO-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.08
Rot. Bonds3

About N,4-dimethyl-2-propylcyclohexen-1-amine

N,4-dimethyl-2-propylcyclohexen-1-amine (PubChem CID 137439492) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N,4-dimethyl-2-propylcyclohexen-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-propylcyclohexen-1-amine
PubChem CID137439492
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN,4-dimethyl-2-propylcyclohexen-1-amine
SMILESCCCC1=C(NC)CCC(C)C1
InChIInChI=1S/C11H21N/c1-4-5-10-8-9(2)6-7-11(10)12-3/h9,12H,4-8H2,1-3H3
InChIKeyUIAMGPOPBJJPTO-UHFFFAOYSA-N
XLogP3.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-propylcyclohexen-1-amine?
The IUPAC name of N,4-dimethyl-2-propylcyclohexen-1-amine (CID 137439492) is N,4-dimethyl-2-propylcyclohexen-1-amine.
What is the SMILES notation for N,4-dimethyl-2-propylcyclohexen-1-amine?
The canonical SMILES for N,4-dimethyl-2-propylcyclohexen-1-amine is CCCC1=C(NC)CCC(C)C1.
What is the InChIKey of N,4-dimethyl-2-propylcyclohexen-1-amine?
The InChIKey is UIAMGPOPBJJPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-4-5-10-8-9(2)6-7-11(10)12-3/h9,12H,4-8H2,1-3H3.
What are the key properties of N,4-dimethyl-2-propylcyclohexen-1-amine?
N,4-dimethyl-2-propylcyclohexen-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-propylcyclohexen-1-amine is sourced from PubChem (CID 137439492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).