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

C11H21N — CID 20725738

IUPACN,N-dimethyl-4-propylcyclohexen-1-amine
SMILESCCCC1CC=C(N(C)C)CC1
InChIInChI=1S/C11H21N/c1-4-5-10-6-8-11(9-7-10)12(2)3/h8,10H,4-7,9H2,1-3H3
InChIKeyWWDANEXXNNPGJR-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds3

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

N,N-dimethyl-4-propylcyclohexen-1-amine (PubChem CID 20725738) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N,N-dimethyl-4-propylcyclohexen-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-propylcyclohexen-1-amine
PubChem CID20725738
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN,N-dimethyl-4-propylcyclohexen-1-amine
SMILESCCCC1CC=C(N(C)C)CC1
InChIInChI=1S/C11H21N/c1-4-5-10-6-8-11(9-7-10)12(2)3/h8,10H,4-7,9H2,1-3H3
InChIKeyWWDANEXXNNPGJR-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-propylcyclohexen-1-amine?
The IUPAC name of N,N-dimethyl-4-propylcyclohexen-1-amine (CID 20725738) is N,N-dimethyl-4-propylcyclohexen-1-amine.
What is the SMILES notation for N,N-dimethyl-4-propylcyclohexen-1-amine?
The canonical SMILES for N,N-dimethyl-4-propylcyclohexen-1-amine is CCCC1CC=C(N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-propylcyclohexen-1-amine?
The InChIKey is WWDANEXXNNPGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-4-5-10-6-8-11(9-7-10)12(2)3/h8,10H,4-7,9H2,1-3H3.
What are the key properties of N,N-dimethyl-4-propylcyclohexen-1-amine?
N,N-dimethyl-4-propylcyclohexen-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-propylcyclohexen-1-amine is sourced from PubChem (CID 20725738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).