1-azatricyclo[4.3.1.03,7]decan-8-amine

C9H16N2 — CID 67867374

IUPAC1-azatricyclo[4.3.1.03,7]decan-8-amine
SMILESNC1CN2CC3CCC(C2)C13
InChIInChI=1S/C9H16N2/c10-8-5-11-3-6-1-2-7(4-11)9(6)8/h6-9H,1-5,10H2
InChIKeySZJBMQJWNLNBBX-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.29
Rot. Bonds

About 1-azatricyclo[4.3.1.03,7]decan-8-amine

1-azatricyclo[4.3.1.03,7]decan-8-amine (PubChem CID 67867374) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-azatricyclo[4.3.1.03,7]decan-8-amine.

Molecular Properties

Compound Name1-azatricyclo[4.3.1.03,7]decan-8-amine
PubChem CID67867374
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-azatricyclo[4.3.1.03,7]decan-8-amine
SMILESNC1CN2CC3CCC(C2)C13
InChIInChI=1S/C9H16N2/c10-8-5-11-3-6-1-2-7(4-11)9(6)8/h6-9H,1-5,10H2
InChIKeySZJBMQJWNLNBBX-UHFFFAOYSA-N
XLogP0.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-azabicyclo[2.2.1]heptan-3-amine;hydrochloride
CID 105429240
(4R)-1-azabicyclo[3.3.1]nonan-4-amine
CID 14502093
1-azabicyclo[3.3.1]nonan-4-amine;methane
CID 87724410
2-cyclopropylcyclobutan-1-amine;hydrochloride
CID 71743824
2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 67401281
bicyclo[3.1.0]hexan-2-amine;hydrochloride
CID 78172525
cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
CID 91654438
4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonamide
CID 114959446
cis-(2R,3S)-2-cyclopropyl-3-iodocyclobutan-1-amine
CID 130198454
(3aR,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 59011511
(4S)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 71742370
tetracyclo[6.2.2.23,6.02,7]tetradecane
CID 14196498

Frequently Asked Questions

What is the IUPAC name of 1-azatricyclo[4.3.1.03,7]decan-8-amine?
The IUPAC name of 1-azatricyclo[4.3.1.03,7]decan-8-amine (CID 67867374) is 1-azatricyclo[4.3.1.03,7]decan-8-amine.
What is the SMILES notation for 1-azatricyclo[4.3.1.03,7]decan-8-amine?
The canonical SMILES for 1-azatricyclo[4.3.1.03,7]decan-8-amine is NC1CN2CC3CCC(C2)C13.
What is the InChIKey of 1-azatricyclo[4.3.1.03,7]decan-8-amine?
The InChIKey is SZJBMQJWNLNBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c10-8-5-11-3-6-1-2-7(4-11)9(6)8/h6-9H,1-5,10H2.
What are the key properties of 1-azatricyclo[4.3.1.03,7]decan-8-amine?
1-azatricyclo[4.3.1.03,7]decan-8-amine has a molecular weight of 152.24 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azatricyclo[4.3.1.03,7]decan-8-amine is sourced from PubChem (CID 67867374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).