8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine

C12H25N3 — CID 62738305

IUPAC8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC(CN1C2CCC1CC(N)C2)N(C)C
InChIInChI=1S/C12H25N3/c1-9(14(2)3)8-15-11-4-5-12(15)7-10(13)6-11/h9-12H,4-8,13H2,1-3H3
InChIKeySZXGJMHVDYQGLD-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds3

About 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine

8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62738305) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62738305
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC(CN1C2CCC1CC(N)C2)N(C)C
InChIInChI=1S/C12H25N3/c1-9(14(2)3)8-15-11-4-5-12(15)7-10(13)6-11/h9-12H,4-8,13H2,1-3H3
InChIKeySZXGJMHVDYQGLD-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[2-(dimethylamino)propyl]-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55107250
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)butan-2-ol
CID 61233729
3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropanenitrile
CID 61236142
8-[(4-ethylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62738482
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
(1S,5S)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 98110540
(1R,5R)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 98110543
8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 164655648
8-(1-methylsulfanylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 112704244
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106992549
3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dimethylpropanamide
CID 61234096
8-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 70332467

Frequently Asked Questions

What is the IUPAC name of 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine (CID 62738305) is 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine is CC(CN1C2CCC1CC(N)C2)N(C)C.
What is the InChIKey of 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is SZXGJMHVDYQGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-9(14(2)3)8-15-11-4-5-12(15)7-10(13)6-11/h9-12H,4-8,13H2,1-3H3.
What are the key properties of 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62738305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).