1-cyclotridecylidene-N-methylmethanamine

C15H29N — CID 70938157

IUPAC1-cyclotridecylidene-N-methylmethanamine
SMILESCNC=C1CCCCCCCCCCCC1
InChIInChI=1S/C15H29N/c1-16-14-15-12-10-8-6-4-2-3-5-7-9-11-13-15/h14,16H,2-13H2,1H3
InChIKeyDPLHUGHIRMGKGW-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.78
Rot. Bonds1

About 1-cyclotridecylidene-N-methylmethanamine

1-cyclotridecylidene-N-methylmethanamine (PubChem CID 70938157) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-cyclotridecylidene-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclotridecylidene-N-methylmethanamine
PubChem CID70938157
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-cyclotridecylidene-N-methylmethanamine
SMILESCNC=C1CCCCCCCCCCCC1
InChIInChI=1S/C15H29N/c1-16-14-15-12-10-8-6-4-2-3-5-7-9-11-13-15/h14,16H,2-13H2,1H3
InChIKeyDPLHUGHIRMGKGW-UHFFFAOYSA-N
XLogP4.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclotridecylidene-N-methylmethanamine?
The IUPAC name of 1-cyclotridecylidene-N-methylmethanamine (CID 70938157) is 1-cyclotridecylidene-N-methylmethanamine.
What is the SMILES notation for 1-cyclotridecylidene-N-methylmethanamine?
The canonical SMILES for 1-cyclotridecylidene-N-methylmethanamine is CNC=C1CCCCCCCCCCCC1.
What is the InChIKey of 1-cyclotridecylidene-N-methylmethanamine?
The InChIKey is DPLHUGHIRMGKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-16-14-15-12-10-8-6-4-2-3-5-7-9-11-13-15/h14,16H,2-13H2,1H3.
What are the key properties of 1-cyclotridecylidene-N-methylmethanamine?
1-cyclotridecylidene-N-methylmethanamine has a molecular weight of 223.40 g/mol, XLogP of 4.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclotridecylidene-N-methylmethanamine is sourced from PubChem (CID 70938157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).