(4-methyl-2-propylcyclohexyl)methanamine

C11H23N — CID 81009866

IUPAC(4-methyl-2-propylcyclohexyl)methanamine
SMILESCCCC1CC(C)CCC1CN
InChIInChI=1S/C11H23N/c1-3-4-10-7-9(2)5-6-11(10)8-12/h9-11H,3-8,12H2,1-2H3
InChIKeyMKLTVPDZAYNNLE-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.80
Rot. Bonds3

About (4-methyl-2-propylcyclohexyl)methanamine

(4-methyl-2-propylcyclohexyl)methanamine (PubChem CID 81009866) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (4-methyl-2-propylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-methyl-2-propylcyclohexyl)methanamine
PubChem CID81009866
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(4-methyl-2-propylcyclohexyl)methanamine
SMILESCCCC1CC(C)CCC1CN
InChIInChI=1S/C11H23N/c1-3-4-10-7-9(2)5-6-11(10)8-12/h9-11H,3-8,12H2,1-2H3
InChIKeyMKLTVPDZAYNNLE-UHFFFAOYSA-N
XLogP2.80
TPSA26.02 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 ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-propylcyclohexyl)methanamine?
The IUPAC name of (4-methyl-2-propylcyclohexyl)methanamine (CID 81009866) is (4-methyl-2-propylcyclohexyl)methanamine.
What is the SMILES notation for (4-methyl-2-propylcyclohexyl)methanamine?
The canonical SMILES for (4-methyl-2-propylcyclohexyl)methanamine is CCCC1CC(C)CCC1CN.
What is the InChIKey of (4-methyl-2-propylcyclohexyl)methanamine?
The InChIKey is MKLTVPDZAYNNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-4-10-7-9(2)5-6-11(10)8-12/h9-11H,3-8,12H2,1-2H3.
What are the key properties of (4-methyl-2-propylcyclohexyl)methanamine?
(4-methyl-2-propylcyclohexyl)methanamine has a molecular weight of 169.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-propylcyclohexyl)methanamine is sourced from PubChem (CID 81009866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).