N-methyl-1-(4-propoxycyclohexyl)methanamine

C11H23NO — CID 59107084

IUPACN-methyl-1-(4-propoxycyclohexyl)methanamine
SMILESCCCOC1CCC(CNC)CC1
InChIInChI=1S/C11H23NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h10-12H,3-9H2,1-2H3
InChIKeyFAZFHBUOXWIEII-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds5

About N-methyl-1-(4-propoxycyclohexyl)methanamine

N-methyl-1-(4-propoxycyclohexyl)methanamine (PubChem CID 59107084) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-methyl-1-(4-propoxycyclohexyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propoxycyclohexyl)methanamine
PubChem CID59107084
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-methyl-1-(4-propoxycyclohexyl)methanamine
SMILESCCCOC1CCC(CNC)CC1
InChIInChI=1S/C11H23NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h10-12H,3-9H2,1-2H3
InChIKeyFAZFHBUOXWIEII-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-Methoxycyclohexyl)methanamine
CID 55281686
(4-Ethoxycyclohexyl)methanamine
CID 57553441
1-[4-(difluoromethoxy)cyclohexyl]-N-methylmethanamine
CID 84720027
2-[4-(difluoromethoxy)cyclohexyl]-N-methylethanamine
CID 84722409
3-fluoro-N-methyl-3-(oxan-3-yl)propan-1-amine
CID 105436234
2-fluoro-N-methyl-3-(oxan-3-yl)propan-1-amine
CID 105436245
(2S)-2-fluoro-N-methyl-3-[(3R)-oxan-3-yl]propan-1-amine
CID 129462352
(2R)-2-fluoro-N-methyl-3-[(3S)-oxan-3-yl]propan-1-amine
CID 129462353
(2S)-2-fluoro-N-methyl-3-[(3S)-oxan-3-yl]propan-1-amine
CID 129462354
(2R)-2-fluoro-N-methyl-3-[(3R)-oxan-3-yl]propan-1-amine
CID 129462355
trans-N-methyl-1-[4-(trifluoromethoxy)cyclohexyl]methanamine
CID 137346893
4-(2-Methoxypropyl)piperidine
CID 18423427

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propoxycyclohexyl)methanamine?
The IUPAC name of N-methyl-1-(4-propoxycyclohexyl)methanamine (CID 59107084) is N-methyl-1-(4-propoxycyclohexyl)methanamine.
What is the SMILES notation for N-methyl-1-(4-propoxycyclohexyl)methanamine?
The canonical SMILES for N-methyl-1-(4-propoxycyclohexyl)methanamine is CCCOC1CCC(CNC)CC1.
What is the InChIKey of N-methyl-1-(4-propoxycyclohexyl)methanamine?
The InChIKey is FAZFHBUOXWIEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h10-12H,3-9H2,1-2H3.
What are the key properties of N-methyl-1-(4-propoxycyclohexyl)methanamine?
N-methyl-1-(4-propoxycyclohexyl)methanamine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propoxycyclohexyl)methanamine is sourced from PubChem (CID 59107084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).