(1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide

C10H17NO — CID 125180717

IUPAC(1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide
SMILESNC(=O)[C@@H]1CCCC[C@@H]2CC[C@H]21
InChIInChI=1S/C10H17NO/c11-10(12)9-4-2-1-3-7-5-6-8(7)9/h7-9H,1-6H2,(H2,11,12)/t7-,8-,9-/m1/s1
InChIKeyPHXZYMSLFNFPNS-IWSPIJDZSA-N
MW167.25 g/mol
LogP1.69
Rot. Bonds1

About (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide

(1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide (PubChem CID 125180717) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide.

Molecular Properties

Compound Name(1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide
PubChem CID125180717
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide
SMILESNC(=O)[C@@H]1CCCC[C@@H]2CC[C@H]21
InChIInChI=1S/C10H17NO/c11-10(12)9-4-2-1-3-7-5-6-8(7)9/h7-9H,1-6H2,(H2,11,12)/t7-,8-,9-/m1/s1
InChIKeyPHXZYMSLFNFPNS-IWSPIJDZSA-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

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3-cyclohexylpiperidine-4-carboxamide
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bicyclo[3.1.0]hexane-2-carboxamide
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4-cycloheptylpyrrolidine-3-carboxamide
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1-[(1S,3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]ethanone
CID 177221987
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylic acid;manganese
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(2-cyclopropylcyclobutyl)cyclopentane
CID 54374966
2-iodocyclohexane-1-carboxamide
CID 155214742
trans-(1R,2R)-2-aminocycloheptane-1-carboxamide
CID 95970217
trans-(1S,2R)-2-bromocyclohexane-1-carboxamide
CID 23239818
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;carbamic acid
CID 174429341
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-2-hydroxyethanone
CID 24975216

Frequently Asked Questions

What is the IUPAC name of (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide?
The IUPAC name of (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide (CID 125180717) is (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide.
What is the SMILES notation for (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide?
The canonical SMILES for (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide is NC(=O)[C@@H]1CCCC[C@@H]2CC[C@H]21.
What is the InChIKey of (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide?
The InChIKey is PHXZYMSLFNFPNS-IWSPIJDZSA-N. The full InChI is InChI=1S/C10H17NO/c11-10(12)9-4-2-1-3-7-5-6-8(7)9/h7-9H,1-6H2,(H2,11,12)/t7-,8-,9-/m1/s1.
What are the key properties of (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide?
(1R,2R,7R)-bicyclo[5.2.0]nonane-2-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 (1R,2R,7R)-bicyclo[5.2.0]nonane-2-carboxamide is sourced from PubChem (CID 125180717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).