1-cycloheptyl-3-propan-2-ylpiperidine

C15H29N — CID 163393179

IUPAC1-cycloheptyl-3-propan-2-ylpiperidine
SMILESCC(C)C1CCCN(C2CCCCCC2)C1
InChIInChI=1S/C15H29N/c1-13(2)14-8-7-11-16(12-14)15-9-5-3-4-6-10-15/h13-15H,3-12H2,1-2H3
InChIKeySNTZWRRYIZRTOZ-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.08
Rot. Bonds2

About 1-cycloheptyl-3-propan-2-ylpiperidine

1-cycloheptyl-3-propan-2-ylpiperidine (PubChem CID 163393179) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-cycloheptyl-3-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-cycloheptyl-3-propan-2-ylpiperidine
PubChem CID163393179
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-cycloheptyl-3-propan-2-ylpiperidine
SMILESCC(C)C1CCCN(C2CCCCCC2)C1
InChIInChI=1S/C15H29N/c1-13(2)14-8-7-11-16(12-14)15-9-5-3-4-6-10-15/h13-15H,3-12H2,1-2H3
InChIKeySNTZWRRYIZRTOZ-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-3-propan-2-ylpiperidine?
The IUPAC name of 1-cycloheptyl-3-propan-2-ylpiperidine (CID 163393179) is 1-cycloheptyl-3-propan-2-ylpiperidine.
What is the SMILES notation for 1-cycloheptyl-3-propan-2-ylpiperidine?
The canonical SMILES for 1-cycloheptyl-3-propan-2-ylpiperidine is CC(C)C1CCCN(C2CCCCCC2)C1.
What is the InChIKey of 1-cycloheptyl-3-propan-2-ylpiperidine?
The InChIKey is SNTZWRRYIZRTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-13(2)14-8-7-11-16(12-14)15-9-5-3-4-6-10-15/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-cycloheptyl-3-propan-2-ylpiperidine?
1-cycloheptyl-3-propan-2-ylpiperidine has a molecular weight of 223.40 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-3-propan-2-ylpiperidine is sourced from PubChem (CID 163393179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).