3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine

C15H29N — CID 116539796

IUPAC3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C)(C2CCCCC2)C1
InChIInChI=1S/C15H29N/c1-3-11-16-14-9-10-15(2,12-14)13-7-5-4-6-8-13/h13-14,16H,3-12H2,1-2H3
InChIKeyUGQQVAJNBWQVGV-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.13
Rot. Bonds4

About 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine

3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine (PubChem CID 116539796) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine
PubChem CID116539796
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(C)(C2CCCCC2)C1
InChIInChI=1S/C15H29N/c1-3-11-16-14-9-10-15(2,12-14)13-7-5-4-6-8-13/h13-14,16H,3-12H2,1-2H3
InChIKeyUGQQVAJNBWQVGV-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine (CID 116539796) is 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine is CCCNC1CCC(C)(C2CCCCC2)C1.
What is the InChIKey of 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine?
The InChIKey is UGQQVAJNBWQVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-11-16-14-9-10-15(2,12-14)13-7-5-4-6-8-13/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine?
3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 116539796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).