(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine

C18H28N2 — CID 103958889

IUPAC(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine
SMILESCC[C@@H](N)c1ccccc1N1CCC2(CCCC2)CC1
InChIInChI=1S/C18H28N2/c1-2-16(19)15-7-3-4-8-17(15)20-13-11-18(12-14-20)9-5-6-10-18/h3-4,7-8,16H,2,5-6,9-14,19H2,1H3/t16-/m1/s1
InChIKeyQXWOLJYFACPTMB-MRXNPFEDSA-N
MW272.44 g/mol
LogP4.26
Rot. Bonds3

About (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine

(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine (PubChem CID 103958889) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine
PubChem CID103958889
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine
SMILESCC[C@@H](N)c1ccccc1N1CCC2(CCCC2)CC1
InChIInChI=1S/C18H28N2/c1-2-16(19)15-7-3-4-8-17(15)20-13-11-18(12-14-20)9-5-6-10-18/h3-4,7-8,16H,2,5-6,9-14,19H2,1H3/t16-/m1/s1
InChIKeyQXWOLJYFACPTMB-MRXNPFEDSA-N
XLogP4.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
1-[2-[(1S)-1-aminopropyl]phenyl]-4-methylpiperidin-4-ol
CID 103959062
(1S)-1-[2-(3,3-dimethylpyrrolidin-1-yl)phenyl]propan-1-amine
CID 103959036
(1R)-1-[2-(3,3-dimethylpiperidin-1-yl)phenyl]propan-1-amine
CID 113358840
1-[2-(4-ethylpiperazin-1-yl)phenyl]propan-1-amine
CID 112677803
1-[2-(4-cyclopropylpiperazin-1-yl)phenyl]propan-1-amine
CID 112677997
2-[2-[(1S)-1-aminopropyl]phenyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103959060
(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)phenyl]propan-1-amine
CID 107393064
(1S)-1-[2-(4-tert-butylazepan-1-yl)phenyl]propan-1-amine
CID 103958962
1-[2-[4-(methoxymethyl)piperidin-1-yl]phenyl]propan-1-amine
CID 112678164
(1R)-1-[2-(3,5-dimethylpiperidin-1-yl)phenyl]propan-1-amine
CID 113358770
(1R)-1-[2-(3,4-dimethylpiperazin-1-yl)phenyl]propan-1-amine
CID 113358830

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine?
The IUPAC name of (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine (CID 103958889) is (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine.
What is the SMILES notation for (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine?
The canonical SMILES for (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine is CC[C@@H](N)c1ccccc1N1CCC2(CCCC2)CC1.
What is the InChIKey of (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine?
The InChIKey is QXWOLJYFACPTMB-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H28N2/c1-2-16(19)15-7-3-4-8-17(15)20-13-11-18(12-14-20)9-5-6-10-18/h3-4,7-8,16H,2,5-6,9-14,19H2,1H3/t16-/m1/s1.
What are the key properties of (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine?
(1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine has a molecular weight of 272.44 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(8-azaspiro[4.5]decan-8-yl)phenyl]propan-1-amine is sourced from PubChem (CID 103958889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).