(1-methoxy-4-propylcyclohexyl)methanamine

C11H23NO — CID 62107282

IUPAC(1-methoxy-4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(CN)(OC)CC1
InChIInChI=1S/C11H23NO/c1-3-4-10-5-7-11(9-12,13-2)8-6-10/h10H,3-9,12H2,1-2H3
InChIKeyPWLQVNZEQFUNAA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds4

About (1-methoxy-4-propylcyclohexyl)methanamine

(1-methoxy-4-propylcyclohexyl)methanamine (PubChem CID 62107282) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (1-methoxy-4-propylcyclohexyl)methanamine.

Molecular Properties

Compound Name(1-methoxy-4-propylcyclohexyl)methanamine
PubChem CID62107282
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(1-methoxy-4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(CN)(OC)CC1
InChIInChI=1S/C11H23NO/c1-3-4-10-5-7-11(9-12,13-2)8-6-10/h10H,3-9,12H2,1-2H3
InChIKeyPWLQVNZEQFUNAA-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methoxy-4-propylcycloheptyl)methanamine
CID 66073417
[4-propyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
CID 55036534
[1-(4-methoxybutoxy)-4-propylcyclohexyl]methanamine
CID 113436771
[1-(oxetan-3-yloxy)-4-propylcyclohexyl]methanamine
CID 115669701
ethyl 2-[1-(aminomethyl)-4-propylcyclohexyl]oxypropanoate
CID 65052370
[1-(oxolan-3-ylmethoxy)-4-propylcyclohexyl]methanamine
CID 55036245
2-[1-(aminomethyl)-4-propylcyclohexyl]oxy-N-pentan-3-ylacetamide
CID 65052321
[1-[(4-bromophenyl)methoxy]-4-propylcyclohexyl]methanamine
CID 82832044
2-[1-(aminomethyl)-4-propylcyclohexyl]oxy-N,N-diethylacetamide
CID 65052460
2-[1-(aminomethyl)-4-propylcyclohexyl]oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 65052464
[4-propyl-1-(pyridin-4-ylmethoxy)cyclohexyl]methanamine
CID 65052803
N-[(1-methoxycyclobutyl)methyl]-4-propylcyclohexan-1-amine
CID 103991695

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-4-propylcyclohexyl)methanamine?
The IUPAC name of (1-methoxy-4-propylcyclohexyl)methanamine (CID 62107282) is (1-methoxy-4-propylcyclohexyl)methanamine.
What is the SMILES notation for (1-methoxy-4-propylcyclohexyl)methanamine?
The canonical SMILES for (1-methoxy-4-propylcyclohexyl)methanamine is CCCC1CCC(CN)(OC)CC1.
What is the InChIKey of (1-methoxy-4-propylcyclohexyl)methanamine?
The InChIKey is PWLQVNZEQFUNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-10-5-7-11(9-12,13-2)8-6-10/h10H,3-9,12H2,1-2H3.
What are the key properties of (1-methoxy-4-propylcyclohexyl)methanamine?
(1-methoxy-4-propylcyclohexyl)methanamine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-4-propylcyclohexyl)methanamine is sourced from PubChem (CID 62107282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).