bicyclo[6.1.0]nonane-9-carboxamide

C10H17NO — CID 10012283

IUPACbicyclo[6.1.0]nonane-9-carboxamide
SMILESNC(=O)C1C2CCCCCCC21
InChIInChI=1S/C10H17NO/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H2,11,12)
InChIKeyMZGZTAOMFQSBOY-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.69
Rot. Bonds1

About bicyclo[6.1.0]nonane-9-carboxamide

bicyclo[6.1.0]nonane-9-carboxamide (PubChem CID 10012283) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is bicyclo[6.1.0]nonane-9-carboxamide.

Molecular Properties

Compound Namebicyclo[6.1.0]nonane-9-carboxamide
PubChem CID10012283
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Namebicyclo[6.1.0]nonane-9-carboxamide
SMILESNC(=O)C1C2CCCCCCC21
InChIInChI=1S/C10H17NO/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H2,11,12)
InChIKeyMZGZTAOMFQSBOY-UHFFFAOYSA-N
XLogP1.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-oxabicyclo[4.1.0]heptane-7-carboxamide
CID 69124990
cyclohexane;cyclohexane-1,4-dicarboxamide
CID 70276765
7-phenylbicyclo[3.1.1]heptane-6-carboxamide
CID 3264055
(1S,6S)-N-ethylbicyclo[4.1.0]heptane-7-carboxamide
CID 124567047
N-cyclohexylbicyclo[3.1.0]hexane-6-carboxamide
CID 79600191
1-(7-bicyclo[4.1.0]heptanyl)prop-2-en-1-one
CID 114982434
1-(7-bicyclo[4.1.0]heptanyl)prop-2-yn-1-one
CID 114978533
methyl bicyclo[4.1.0]heptane-7-carboxylate
CID 534051
trans-(1R,2R)-2-aminocycloheptane-1-carboxamide
CID 95970217
3,3-difluorobicyclo[3.1.0]hexane-6-carboxamide
CID 162605740
2-iodocyclohexane-1-carboxamide
CID 155214742
(1S,2S,3R,4S)-bicyclo[2.2.1]heptane-2,3-dicarboxamide
CID 98112397

Frequently Asked Questions

What is the IUPAC name of bicyclo[6.1.0]nonane-9-carboxamide?
The IUPAC name of bicyclo[6.1.0]nonane-9-carboxamide (CID 10012283) is bicyclo[6.1.0]nonane-9-carboxamide.
What is the SMILES notation for bicyclo[6.1.0]nonane-9-carboxamide?
The canonical SMILES for bicyclo[6.1.0]nonane-9-carboxamide is NC(=O)C1C2CCCCCCC21.
What is the InChIKey of bicyclo[6.1.0]nonane-9-carboxamide?
The InChIKey is MZGZTAOMFQSBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H2,11,12).
What are the key properties of bicyclo[6.1.0]nonane-9-carboxamide?
bicyclo[6.1.0]nonane-9-carboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[6.1.0]nonane-9-carboxamide is sourced from PubChem (CID 10012283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).