6-methyl-N-propan-2-ylcyclohexen-1-amine

C10H19N — CID 45091794

IUPAC6-methyl-N-propan-2-ylcyclohexen-1-amine
SMILESCC(C)NC1=CCCCC1C
InChIInChI=1S/C10H19N/c1-8(2)11-10-7-5-4-6-9(10)3/h7-9,11H,4-6H2,1-3H3
InChIKeyXTDCVWLUZXHAEC-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.69
Rot. Bonds2

About 6-methyl-N-propan-2-ylcyclohexen-1-amine

6-methyl-N-propan-2-ylcyclohexen-1-amine (PubChem CID 45091794) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 6-methyl-N-propan-2-ylcyclohexen-1-amine.

Molecular Properties

Compound Name6-methyl-N-propan-2-ylcyclohexen-1-amine
PubChem CID45091794
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name6-methyl-N-propan-2-ylcyclohexen-1-amine
SMILESCC(C)NC1=CCCCC1C
InChIInChI=1S/C10H19N/c1-8(2)11-10-7-5-4-6-9(10)3/h7-9,11H,4-6H2,1-3H3
InChIKeyXTDCVWLUZXHAEC-UHFFFAOYSA-N
XLogP2.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-ylcyclohexen-1-amine?
The IUPAC name of 6-methyl-N-propan-2-ylcyclohexen-1-amine (CID 45091794) is 6-methyl-N-propan-2-ylcyclohexen-1-amine.
What is the SMILES notation for 6-methyl-N-propan-2-ylcyclohexen-1-amine?
The canonical SMILES for 6-methyl-N-propan-2-ylcyclohexen-1-amine is CC(C)NC1=CCCCC1C.
What is the InChIKey of 6-methyl-N-propan-2-ylcyclohexen-1-amine?
The InChIKey is XTDCVWLUZXHAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)11-10-7-5-4-6-9(10)3/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 6-methyl-N-propan-2-ylcyclohexen-1-amine?
6-methyl-N-propan-2-ylcyclohexen-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-ylcyclohexen-1-amine is sourced from PubChem (CID 45091794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).