(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine

C11H22N2 — CID 175639262

IUPAC(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
SMILESCC(C)N1C2CCC1C[C@H](N)CC2
InChIInChI=1S/C11H22N2/c1-8(2)13-10-4-3-9(12)7-11(13)6-5-10/h8-11H,3-7,12H2,1-2H3/t9-,10?,11?/m1/s1
InChIKeyRKCGHOIHVRDQGP-KPPDAEKUSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds1

About (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine

(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine (PubChem CID 175639262) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine.

Molecular Properties

Compound Name(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
PubChem CID175639262
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
SMILESCC(C)N1C2CCC1C[C@H](N)CC2
InChIInChI=1S/C11H22N2/c1-8(2)13-10-4-3-9(12)7-11(13)6-5-10/h8-11H,3-7,12H2,1-2H3/t9-,10?,11?/m1/s1
InChIKeyRKCGHOIHVRDQGP-KPPDAEKUSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-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

(5R)-9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-amine
CID 162446493
ethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine;8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 166167498
(1R,3R)-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
CID 174018947
2-(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 82241138
(1R,2R,4S)-7-propan-2-yl-7-azabicyclo[2.2.1]heptan-2-amine
CID 164821448
(5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octane-3-sulfonamide
CID 137402525
10-propan-2-yl-10-azabicyclo[4.3.1]decane
CID 58967881
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
(1R,2R,3R,5S)-2-amino-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 164821408
8-(1-methylsulfanylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 112704244
(1R,2S,3R,5S)-2-fluoro-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 170050723
3-ethyl-9-propan-2-yl-9-azabicyclo[3.3.1]nonane
CID 126703648

Frequently Asked Questions

What is the IUPAC name of (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine?
The IUPAC name of (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine (CID 175639262) is (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine.
What is the SMILES notation for (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine?
The canonical SMILES for (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine is CC(C)N1C2CCC1C[C@H](N)CC2.
What is the InChIKey of (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine?
The InChIKey is RKCGHOIHVRDQGP-KPPDAEKUSA-N. The full InChI is InChI=1S/C11H22N2/c1-8(2)13-10-4-3-9(12)7-11(13)6-5-10/h8-11H,3-7,12H2,1-2H3/t9-,10?,11?/m1/s1.
What are the key properties of (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine?
(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine is sourced from PubChem (CID 175639262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).