1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine

C13H25N — CID 142169685

IUPAC1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine
SMILESCNCC1(C)CC2CC(C)CC(C2)C1
InChIInChI=1S/C13H25N/c1-10-4-11-6-12(5-10)8-13(2,7-11)9-14-3/h10-12,14H,4-9H2,1-3H3
InChIKeyCNIQZJWZWGEBRS-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.06
Rot. Bonds2

About 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine

1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine (PubChem CID 142169685) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine
PubChem CID142169685
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine
SMILESCNCC1(C)CC2CC(C)CC(C2)C1
InChIInChI=1S/C13H25N/c1-10-4-11-6-12(5-10)8-13(2,7-11)9-14-3/h10-12,14H,4-9H2,1-3H3
InChIKeyCNIQZJWZWGEBRS-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethyl-1-methylcyclobutyl)-N-methylmethanamine
CID 144959296
1-(3,5-dimethyloxolan-3-yl)-N-methylmethanamine
CID 91547926
N-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-3-oxobutanamide
CID 135280886
2-(1-adamantyl)-N-methylpropan-2-amine
CID 3010141
[(5S)-3,7-dimethyl-3-bicyclo[3.3.1]nonanyl]urea
CID 145237634
[7-(hydroxymethyl)-3,7-dimethyl-3-bicyclo[3.3.1]nonanyl]methanol
CID 139437917
N-methyl-1-(3-methyloxetan-3-yl)methanamine
CID 42564177
1,3-bis(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-2H-imidazole
CID 123306532
N-methyladamantan-1-amine
CID 19476
ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
CID 144836512
2-[(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)sulfonylamino]ethanesulfonic acid
CID 134285788
3-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)oxolane-2,5-dione
CID 134225162

Frequently Asked Questions

What is the IUPAC name of 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine?
The IUPAC name of 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine (CID 142169685) is 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine?
The canonical SMILES for 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine is CNCC1(C)CC2CC(C)CC(C2)C1.
What is the InChIKey of 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine?
The InChIKey is CNIQZJWZWGEBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-4-11-6-12(5-10)8-13(2,7-11)9-14-3/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine?
1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,7-dimethyl-3-bicyclo[3.3.1]nonanyl)-N-methylmethanamine is sourced from PubChem (CID 142169685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).