(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane

C10H19N — CID 89434444

IUPAC(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane
SMILESCC(C)N1C2CCC(C2)[C@H]1C
InChIInChI=1S/C10H19N/c1-7(2)11-8(3)9-4-5-10(11)6-9/h7-10H,4-6H2,1-3H3/t8-,9?,10?/m1/s1
InChIKeyQHOWCZQXQQZFTD-XNWIYYODSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds1

About (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane

(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane (PubChem CID 89434444) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane
PubChem CID89434444
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane
SMILESCC(C)N1C2CCC(C2)[C@H]1C
InChIInChI=1S/C10H19N/c1-7(2)11-8(3)9-4-5-10(11)6-9/h7-10H,4-6H2,1-3H3/t8-,9?,10?/m1/s1
InChIKeyQHOWCZQXQQZFTD-XNWIYYODSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane 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

(4S)-2,3-dimethyl-2-azabicyclo[2.2.1]heptane
CID 129108201
(3S)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
CID 171056931
(1R,3S,4S)-2-propan-2-yl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
CID 170196274
2-fluoro-7-propan-2-yl-7-azabicyclo[2.2.1]heptane
CID 170676189
2-ethyl-3-methyl-2-azabicyclo[2.2.1]heptane
CID 90937023
3-methyl-2-propan-2-yl-2-azabicyclo[3.2.2]nonane
CID 167181477
(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
CID 175639262
(1R,2R,4S)-7-propan-2-yl-7-azabicyclo[2.2.1]heptan-2-amine
CID 164821448
(2R,5R)-2,5-dimethyl-1-propan-2-ylpyrrolidine
CID 58977160
8,10-di(propan-2-yl)-10-azabicyclo[4.3.1]decane
CID 59450891
3-methyl-6-propan-2-yl-6-azabicyclo[3.1.1]heptane
CID 147755667
2-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 82241138

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane?
The IUPAC name of (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane (CID 89434444) is (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane?
The canonical SMILES for (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane is CC(C)N1C2CCC(C2)[C@H]1C.
What is the InChIKey of (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane?
The InChIKey is QHOWCZQXQQZFTD-XNWIYYODSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)11-8(3)9-4-5-10(11)6-9/h7-10H,4-6H2,1-3H3/t8-,9?,10?/m1/s1.
What are the key properties of (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane?
(3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane has a molecular weight of 153.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 89434444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).