(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane

C8H16NP — CID 145265766

IUPAC(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
SMILESCC1CC2CCC(C1)N2P
InChIInChI=1S/C8H16NP/c1-6-4-7-2-3-8(5-6)9(7)10/h6-8H,2-5,10H2,1H3
InChIKeyQYKDUPXIRYPJIT-UHFFFAOYSA-N
MW157.20 g/mol
LogP2.04
Rot. Bonds

About (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane

(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane (PubChem CID 145265766) has the molecular formula C8H16NP and a molecular weight of 157.20 g/mol. Its IUPAC name is (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane.

Molecular Properties

Compound Name(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
PubChem CID145265766
Molecular FormulaC8H16NP
Molecular Weight157.20 g/mol
Exact Mass157.10
IUPAC Name(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
SMILESCC1CC2CCC(C1)N2P
InChIInChI=1S/C8H16NP/c1-6-4-7-2-3-8(5-6)9(7)10/h6-8H,2-5,10H2,1H3
InChIKeyQYKDUPXIRYPJIT-UHFFFAOYSA-N
XLogP2.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane 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

(1R,5S)-8-ethyl-3-methyl-8-azabicyclo[3.2.1]octane
CID 121337296
7-methyl-9-azatricyclo[3.3.1.03,9]nonane
CID 59882553
(1R,5S)-3,8-dimethyl-8-azabicyclo[3.2.1]octane;methane;(1R,5S)-3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 159654243
3,8-diazabicyclo[3.2.1]octan-8-ylphosphane
CID 167294099
(2,5-dimethylpyrrolidin-1-yl)phosphane
CID 143476890
2,7-dimethyl-2-azabicyclo[3.3.1]nonane
CID 90351968
(E)-4-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)but-2-ene-1-thiol
CID 164649461
3-methyl-6-propan-2-yl-6-azabicyclo[3.1.1]heptane
CID 147755667
3-fluoro-1-(3-methylcyclopentyl)azetidine
CID 123353317
1-(3-methylcyclobutyl)pyrrolidine-2-carboxylic acid
CID 103565045
1-[4-[4-(3-methylcyclobutyl)piperazin-1-yl]cyclohexyl]ethanone
CID 177358197
3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 20649380

Frequently Asked Questions

What is the IUPAC name of (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane?
The IUPAC name of (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane (CID 145265766) is (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane.
What is the SMILES notation for (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane?
The canonical SMILES for (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane is CC1CC2CCC(C1)N2P.
What is the InChIKey of (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane?
The InChIKey is QYKDUPXIRYPJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16NP/c1-6-4-7-2-3-8(5-6)9(7)10/h6-8H,2-5,10H2,1H3.
What are the key properties of (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane?
(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane has a molecular weight of 157.20 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane is sourced from PubChem (CID 145265766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).