N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine

C13H23N — CID 130525471

IUPACN-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC1(C)C(NC2CCC3CC32)C1(C)C
InChIInChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-6-5-8-7-9(8)10/h8-11,14H,5-7H2,1-4H3
InChIKeyOXKOVDHNDWAQAI-UHFFFAOYSA-N
MW193.33 g/mol
LogP2.81
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine

N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine (PubChem CID 130525471) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine
PubChem CID130525471
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC1(C)C(NC2CCC3CC32)C1(C)C
InChIInChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-6-5-8-7-9(8)10/h8-11,14H,5-7H2,1-4H3
InChIKeyOXKOVDHNDWAQAI-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S,5R)-2-bicyclo[3.1.0]hexanyl]-2,2-dimethylthietan-3-amine
CID 130949352
N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
CID 130500238
N-(2,3-dimethylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
CID 130659290
N-(2-bicyclo[3.1.0]hexanyl)oxan-4-amine
CID 130496499
(1S,5R)-N-(3,3-difluorocyclopentyl)bicyclo[3.1.0]hexan-2-amine
CID 130671784
(1R,6S)-N-(2-cyclopropylcyclopropyl)bicyclo[4.1.0]heptan-2-amine
CID 131142277
3-(2-bicyclo[3.1.0]hexanylamino)-1-methylpyrrolidin-2-one
CID 130500214
N-(1-cyclopropylethyl)bicyclo[3.1.0]hexan-2-amine
CID 130496523
2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile
CID 130525427
3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine
CID 79358790
3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
CID 103562079
N-[(1S,2S,5R)-2-bicyclo[3.1.0]hexanyl]-2-methylpropane-2-sulfonamide
CID 11564774

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine (CID 130525471) is N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine is CC1(C)C(NC2CCC3CC32)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine?
The InChIKey is OXKOVDHNDWAQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-12(2)11(13(12,3)4)14-10-6-5-8-7-9(8)10/h8-11,14H,5-7H2,1-4H3.
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine?
N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine has a molecular weight of 193.33 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 130525471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).