4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine

C10H19N — CID 89012749

IUPAC4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine
SMILESC=C(C)NC1CCC(C)CC1
InChIInChI=1S/C10H19N/c1-8(2)11-10-6-4-9(3)5-7-10/h9-11H,1,4-7H2,2-3H3
InChIKeyVYBKADXQLRGVGM-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.69
Rot. Bonds2

About 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine

4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine (PubChem CID 89012749) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine
PubChem CID89012749
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine
SMILESC=C(C)NC1CCC(C)CC1
InChIInChI=1S/C10H19N/c1-8(2)11-10-6-4-9(3)5-7-10/h9-11H,1,4-7H2,2-3H3
InChIKeyVYBKADXQLRGVGM-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 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine?
The IUPAC name of 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine (CID 89012749) is 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine is C=C(C)NC1CCC(C)CC1.
What is the InChIKey of 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine?
The InChIKey is VYBKADXQLRGVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)11-10-6-4-9(3)5-7-10/h9-11H,1,4-7H2,2-3H3.
What are the key properties of 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine?
4-methyl-N-prop-1-en-2-ylcyclohexan-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 4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine is sourced from PubChem (CID 89012749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).