(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine

C9H17F3N2 — CID 134429413

IUPAC(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
SMILESCN(C)[C@H]1CC[C@@H](C(F)(F)F)C[C@@H]1N
InChIInChI=1S/C9H17F3N2/c1-14(2)8-4-3-6(5-7(8)13)9(10,11)12/h6-8H,3-5,13H2,1-2H3/t6-,7+,8+/m1/s1
InChIKeyRXAILZSKRLOSKS-CSMHCCOUSA-N
MW210.24 g/mol
LogP1.61
Rot. Bonds1

About (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine

(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine (PubChem CID 134429413) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
PubChem CID134429413
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
SMILESCN(C)[C@H]1CC[C@@H](C(F)(F)F)C[C@@H]1N
InChIInChI=1S/C9H17F3N2/c1-14(2)8-4-3-6(5-7(8)13)9(10,11)12/h6-8H,3-5,13H2,1-2H3/t6-,7+,8+/m1/s1
InChIKeyRXAILZSKRLOSKS-CSMHCCOUSA-N
XLogP1.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 119043952
(2S)-3-(4,4-difluorocyclohexyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 59383015
N-methyl-N-[3-(trifluoromethyl)cyclohexyl]azetidin-3-amine
CID 66186588
1-(aminomethyl)-4,4-difluoro-N,N-dimethylcyclohexan-1-amine
CID 117626887
4-[(1,1-Difluoropropan-2-ylamino)methyl]cyclohexan-1-amine
CID 129247745
(1R,2R,4R)-1-N-tert-butyl-2-N,2-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429401
(1S,2S,4S)-2-N-tert-butyl-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429419
(1R,2R,4R)-1-N,1-N-dimethyl-2-N-propan-2-yl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429422
(1S,2S,4R)-1-N-tert-butyl-2-N,2-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429431
(1R,2R,4S)-2-N,2-N-dimethyl-1-N-propan-2-yl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429432
(1R,2R,4S)-2-N-tert-butyl-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429435
(1S,2S,4S)-1-N-tert-butyl-2-N,2-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine
CID 134429436

Frequently Asked Questions

What is the IUPAC name of (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine?
The IUPAC name of (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine (CID 134429413) is (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine.
What is the SMILES notation for (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine?
The canonical SMILES for (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine is CN(C)[C@H]1CC[C@@H](C(F)(F)F)C[C@@H]1N.
What is the InChIKey of (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine?
The InChIKey is RXAILZSKRLOSKS-CSMHCCOUSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-14(2)8-4-3-6(5-7(8)13)9(10,11)12/h6-8H,3-5,13H2,1-2H3/t6-,7+,8+/m1/s1.
What are the key properties of (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine?
(1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine has a molecular weight of 210.24 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4R)-1-N,1-N-dimethyl-4-(trifluoromethyl)cyclohexane-1,2-diamine is sourced from PubChem (CID 134429413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).