1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine

C7H14F3N — CID 20782611

IUPAC1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)C(F)(F)F
InChIInChI=1S/C7H14F3N/c1-5(2)11-6(3,4)7(8,9)10/h5,11H,1-4H3
InChIKeyBWQGFMQFCQNPNC-UHFFFAOYSA-N
MW169.19 g/mol
LogP2.33
Rot. Bonds2

About 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine

1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine (PubChem CID 20782611) has the molecular formula C7H14F3N and a molecular weight of 169.19 g/mol. Its IUPAC name is 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine
PubChem CID20782611
Molecular FormulaC7H14F3N
Molecular Weight169.19 g/mol
Exact Mass169.11
IUPAC Name1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)C(F)(F)F
InChIInChI=1S/C7H14F3N/c1-5(2)11-6(3,4)7(8,9)10/h5,11H,1-4H3
InChIKeyBWQGFMQFCQNPNC-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine
CID 123948151
1,1,2,2,3-pentafluoro-N-propan-2-ylpropan-1-amine
CID 151566356
2-methyl-2-(propan-2-ylamino)propanal
CID 11094648
5-ethoxy-2,3,3-trimethyl-N-propan-2-ylpentan-2-amine
CID 176679059
methane;1,1,1,2-tetrafluoro-2,3-dimethylbutane
CID 158961607
1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine
CID 158734827
6,6,6-trifluoro-2-methyl-2-(propan-2-ylamino)hexanenitrile
CID 116535437
amino-(propan-2-ylamino)methanediol
CID 163473604
1-(trifluoromethylamino)ethanol
CID 154201971
2-N,2,4-trimethyl-4-N-propan-2-ylpentane-2,4-diamine
CID 170208010
2,2-difluoro-N-propan-2-ylpropanamide
CID 130495307
1,2-dichloro-N-propan-2-ylpropan-2-amine;phosphane
CID 160903249

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine (CID 20782611) is 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine is CC(C)NC(C)(C)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine?
The InChIKey is BWQGFMQFCQNPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3N/c1-5(2)11-6(3,4)7(8,9)10/h5,11H,1-4H3.
What are the key properties of 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine?
1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine has a molecular weight of 169.19 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 20782611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).