2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide

C14H26N2O — CID 79362862

IUPAC2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide
SMILESCC1(C)C(NC(=O)C2CCCCC2N)C1(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)12(14(13,3)4)16-11(17)9-7-5-6-8-10(9)15/h9-10,12H,5-8,15H2,1-4H3,(H,16,17)
InChIKeyUWNGHNMTZBKDQH-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.05
Rot. Bonds2

About 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide

2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide (PubChem CID 79362862) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide
PubChem CID79362862
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide
SMILESCC1(C)C(NC(=O)C2CCCCC2N)C1(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)12(14(13,3)4)16-11(17)9-7-5-6-8-10(9)15/h9-10,12H,5-8,15H2,1-4H3,(H,16,17)
InChIKeyUWNGHNMTZBKDQH-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119819122
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872
2-amino-N-cyclooctylcyclohexane-1-carboxamide
CID 62775417
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156
2-[(2-aminocyclohexanecarbonyl)amino]-1-methylcyclohexane-1-carboxylic acid
CID 83214162
2-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64851846
2-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 83021936
trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-carbamoylcyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
CID 102212864
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cycloheptane-1-carboxamide
CID 107221615
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide
CID 113267245
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide
CID 113267243

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide (CID 79362862) is 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide is CC1(C)C(NC(=O)C2CCCCC2N)C1(C)C.
What is the InChIKey of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide?
The InChIKey is UWNGHNMTZBKDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(2)12(14(13,3)4)16-11(17)9-7-5-6-8-10(9)15/h9-10,12H,5-8,15H2,1-4H3,(H,16,17).
What are the key properties of 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide?
2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 79362862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).