1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol

C10H20F2N2O — CID 103859839

IUPAC1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol
SMILESCN1CCCC(NCC(O)C(F)F)CC1
InChIInChI=1S/C10H20F2N2O/c1-14-5-2-3-8(4-6-14)13-7-9(15)10(11)12/h8-10,13,15H,2-7H2,1H3
InChIKeyGZNLKUHKWVQNAJ-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.69
Rot. Bonds4

About 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol

1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol (PubChem CID 103859839) has the molecular formula C10H20F2N2O and a molecular weight of 222.28 g/mol. Its IUPAC name is 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol
PubChem CID103859839
Molecular FormulaC10H20F2N2O
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol
SMILESCN1CCCC(NCC(O)C(F)F)CC1
InChIInChI=1S/C10H20F2N2O/c1-14-5-2-3-8(4-6-14)13-7-9(15)10(11)12/h8-10,13,15H,2-7H2,1H3
InChIKeyGZNLKUHKWVQNAJ-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol?
The IUPAC name of 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol (CID 103859839) is 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol.
What is the SMILES notation for 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol?
The canonical SMILES for 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol is CN1CCCC(NCC(O)C(F)F)CC1.
What is the InChIKey of 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol?
The InChIKey is GZNLKUHKWVQNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O/c1-14-5-2-3-8(4-6-14)13-7-9(15)10(11)12/h8-10,13,15H,2-7H2,1H3.
What are the key properties of 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol?
1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol has a molecular weight of 222.28 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-[(1-methylazepan-4-yl)amino]propan-2-ol is sourced from PubChem (CID 103859839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).