1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine

C15H29NO — CID 62110565

IUPAC1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
SMILESCNCC1(OC2CCCCCC2)CCCCC1
InChIInChI=1S/C15H29NO/c1-16-13-15(11-7-4-8-12-15)17-14-9-5-2-3-6-10-14/h14,16H,2-13H2,1H3
InChIKeyTZDZIQJJFKTVRF-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.65
Rot. Bonds4

About 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine

1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine (PubChem CID 62110565) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
PubChem CID62110565
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine
SMILESCNCC1(OC2CCCCCC2)CCCCC1
InChIInChI=1S/C15H29NO/c1-16-13-15(11-7-4-8-12-15)17-14-9-5-2-3-6-10-14/h14,16H,2-13H2,1H3
InChIKeyTZDZIQJJFKTVRF-UHFFFAOYSA-N
XLogP3.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine (CID 62110565) is 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine is CNCC1(OC2CCCCCC2)CCCCC1.
What is the InChIKey of 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine?
The InChIKey is TZDZIQJJFKTVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-16-13-15(11-7-4-8-12-15)17-14-9-5-2-3-6-10-14/h14,16H,2-13H2,1H3.
What are the key properties of 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine?
1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine has a molecular weight of 239.40 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cycloheptyloxycyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 62110565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).