4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide

C10H17F3N2O2 — CID 103795776

IUPAC4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)NCC(O)C(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)8(16)5-15-9(17)6-1-3-7(14)4-2-6/h6-8,16H,1-5,14H2,(H,15,17)
InChIKeyPFLCSAYPUFDIKG-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.54
Rot. Bonds3

About 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide

4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide (PubChem CID 103795776) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide
PubChem CID103795776
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)NCC(O)C(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)8(16)5-15-9(17)6-1-3-7(14)4-2-6/h6-8,16H,1-5,14H2,(H,15,17)
InChIKeyPFLCSAYPUFDIKG-UHFFFAOYSA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119744739
N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentanecarboxamide
CID 103723234
4-methylidene-N-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 136585263
4-amino-N-(3,3,3-trifluoropropyl)cyclohexane-1-carboxamide
CID 63227240
4-amino-N-(2,2-dimethoxyethyl)cyclohexane-1-carboxamide
CID 61274922
4-amino-N-[2-(trifluoromethylsulfanyl)ethyl]cyclohexane-1-carboxamide
CID 113228177
4-amino-N-(4-hydroxy-2-methylbutyl)cyclohexane-1-carboxamide
CID 66092057
(2S)-N-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidine-2-carboxamide
CID 103795786
5-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103773766
4-amino-N-(2,3-dimethoxypropyl)cyclohexane-1-carboxamide
CID 114100069
2-cycloheptyl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113252022
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide (CID 103795776) is 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide is NC1CCC(C(=O)NCC(O)C(F)(F)F)CC1.
What is the InChIKey of 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide?
The InChIKey is PFLCSAYPUFDIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c11-10(12,13)8(16)5-15-9(17)6-1-3-7(14)4-2-6/h6-8,16H,1-5,14H2,(H,15,17).
What are the key properties of 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide?
4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 0.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 103795776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).