N-pentan-2-ylspiro[4.5]decan-8-amine

C15H29N — CID 114817029

IUPACN-pentan-2-ylspiro[4.5]decan-8-amine
SMILESCCCC(C)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C15H29N/c1-3-6-13(2)16-14-7-11-15(12-8-14)9-4-5-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyUBXPVXIEAZHBKY-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.27
Rot. Bonds4

About N-pentan-2-ylspiro[4.5]decan-8-amine

N-pentan-2-ylspiro[4.5]decan-8-amine (PubChem CID 114817029) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-pentan-2-ylspiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-pentan-2-ylspiro[4.5]decan-8-amine
PubChem CID114817029
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-pentan-2-ylspiro[4.5]decan-8-amine
SMILESCCCC(C)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C15H29N/c1-3-6-13(2)16-14-7-11-15(12-8-14)9-4-5-10-15/h13-14,16H,3-12H2,1-2H3
InChIKeyUBXPVXIEAZHBKY-UHFFFAOYSA-N
XLogP4.27
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 ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-pentan-2-ylspiro[4.5]decan-8-amine?
The IUPAC name of N-pentan-2-ylspiro[4.5]decan-8-amine (CID 114817029) is N-pentan-2-ylspiro[4.5]decan-8-amine.
What is the SMILES notation for N-pentan-2-ylspiro[4.5]decan-8-amine?
The canonical SMILES for N-pentan-2-ylspiro[4.5]decan-8-amine is CCCC(C)NC1CCC2(CCCC2)CC1.
What is the InChIKey of N-pentan-2-ylspiro[4.5]decan-8-amine?
The InChIKey is UBXPVXIEAZHBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-6-13(2)16-14-7-11-15(12-8-14)9-4-5-10-15/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-pentan-2-ylspiro[4.5]decan-8-amine?
N-pentan-2-ylspiro[4.5]decan-8-amine has a molecular weight of 223.40 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-ylspiro[4.5]decan-8-amine is sourced from PubChem (CID 114817029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).