N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide

C12H24N2O — CID 115365726

IUPACN-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
SMILESCC(C)(CN)CNC(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,8-13)9-14-11(15)10-6-4-3-5-7-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyLFBWMYKRUDPUKC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds4

About N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide

N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide (PubChem CID 115365726) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
PubChem CID115365726
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
SMILESCC(C)(CN)CNC(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,8-13)9-14-11(15)10-6-4-3-5-7-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyLFBWMYKRUDPUKC-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)cyclohexanecarboxamide
CID 103772539
N-(3-amino-2,2-dimethylpropyl)oxane-4-carboxamide
CID 115365661
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299
N-(3-amino-2,2-dimethylpropyl)-1-tert-butylpiperidine-4-carboxamide
CID 146256251
N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide
CID 81484905
N-[3-(cyclopentanecarbonylamino)-2,2-bis[(cyclopentanecarbonylamino)methyl]propyl]cyclopentanecarboxamide
CID 153313338
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide;hydrochloride
CID 119643055
3-(cyclopentanecarbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173795
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]cyclooctanecarboxamide
CID 103840050
N-(2,2-difluoro-3-hydroxypropyl)cyclohexanecarboxamide
CID 104858285

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide (CID 115365726) is N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide is CC(C)(CN)CNC(=O)C1CCCCC1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide?
The InChIKey is LFBWMYKRUDPUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,8-13)9-14-11(15)10-6-4-3-5-7-10/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide?
N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide is sourced from PubChem (CID 115365726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).