N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine

C10H20N2O — CID 118447435

IUPACN,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILESCN(C)C1CC2COCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11(2)8-4-9-6-13-7-10(5-8)12(9)3/h8-10H,4-7H2,1-3H3
InChIKeyONFZREXAKJIOCL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.41
Rot. Bonds1

About N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine

N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine (PubChem CID 118447435) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine.

Molecular Properties

Compound NameN,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
PubChem CID118447435
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILESCN(C)C1CC2COCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11(2)8-4-9-6-13-7-10(5-8)12(9)3/h8-10H,4-7H2,1-3H3
InChIKeyONFZREXAKJIOCL-UHFFFAOYSA-N
XLogP0.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyloxetan-3-amine;ethane
CID 142330300
9-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
CID 67212442
cyclopropyl-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)methanone
CID 171939019
2-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid
CID 67212704
N,N-dimethyl-9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-amine
CID 174357635
7-[4-(dimethylamino)phenyl]-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171960411
3,3-dimethyl-1-(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)butan-1-one
CID 171938541
(5R)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 166869669
N-methyl-3,7-dioxa-9-azabicyclo[3.3.1]nonan-9-amine
CID 174341959
9-methyl-N-(oxetan-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471249
(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl) 2,2-difluoropropanoate
CID 71232343
9-methyl-7-(2,4,5-trimethylphenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171962017

Frequently Asked Questions

What is the IUPAC name of N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine?
The IUPAC name of N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine (CID 118447435) is N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine.
What is the SMILES notation for N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine?
The canonical SMILES for N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine is CN(C)C1CC2COCC(C1)N2C.
What is the InChIKey of N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine?
The InChIKey is ONFZREXAKJIOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11(2)8-4-9-6-13-7-10(5-8)12(9)3/h8-10H,4-7H2,1-3H3.
What are the key properties of N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine?
N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine has a molecular weight of 184.28 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,9-trimethyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine is sourced from PubChem (CID 118447435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).