1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol

C9H18F3NO — CID 63902298

IUPAC1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol
SMILESCC(C)CCCNCC(O)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)4-3-5-13-6-8(14)9(10,11)12/h7-8,13-14H,3-6H2,1-2H3
InChIKeyQIBSDGWITOGRER-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.94
Rot. Bonds6

About 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol

1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol (PubChem CID 63902298) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol
PubChem CID63902298
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol
SMILESCC(C)CCCNCC(O)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)4-3-5-13-6-8(14)9(10,11)12/h7-8,13-14H,3-6H2,1-2H3
InChIKeyQIBSDGWITOGRER-UHFFFAOYSA-N
XLogP1.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 161229803
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CID 163393202
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CID 166556395
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CID 166557905
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CID 167099786
CID 167099786

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol (CID 63902298) is 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol is CC(C)CCCNCC(O)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol?
The InChIKey is QIBSDGWITOGRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-7(2)4-3-5-13-6-8(14)9(10,11)12/h7-8,13-14H,3-6H2,1-2H3.
What are the key properties of 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol?
1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol has a molecular weight of 213.24 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-(4-methylpentylamino)propan-2-ol is sourced from PubChem (CID 63902298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).