(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine

C9H18F2N2 — CID 155204122

IUPAC(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine
SMILESCN1CCC[C@](N)(CC(F)F)CC1
InChIInChI=1S/C9H18F2N2/c1-13-5-2-3-9(12,4-6-13)7-8(10)11/h8H,2-7,12H2,1H3/t9-/m1/s1
InChIKeyRSCWXOSEWLLORX-SECBINFHSA-N
MW192.25 g/mol
LogP1.45
Rot. Bonds2

About (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine

(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine (PubChem CID 155204122) has the molecular formula C9H18F2N2 and a molecular weight of 192.25 g/mol. Its IUPAC name is (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine.

Molecular Properties

Compound Name(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine
PubChem CID155204122
Molecular FormulaC9H18F2N2
Molecular Weight192.25 g/mol
Exact Mass192.14
IUPAC Name(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine
SMILESCN1CCC[C@](N)(CC(F)F)CC1
InChIInChI=1S/C9H18F2N2/c1-13-5-2-3-9(12,4-6-13)7-8(10)11/h8H,2-7,12H2,1H3/t9-/m1/s1
InChIKeyRSCWXOSEWLLORX-SECBINFHSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Azepan-1-yl)-2-methylbutan-2-amine
CID 64678326
3-methyl-1-N,1-N-bis(2,2,2-trifluoroethyl)hexane-1,3-diamine
CID 135137290
3-methyl-1-N,1-N-bis(2,2,2-trifluoroethyl)heptane-1,3-diamine
CID 135200973
4-Fluoro-4-(fluoromethyl)-1-(2-methylbutan-2-yl)azepane
CID 135255518
(4R)-1-tert-butyl-4-(2,2-difluoroethyl)azepan-4-amine
CID 155184112
(4R)-4-(2,2-difluoroethyl)-1-propan-2-ylazepan-4-amine
CID 156483012
(4R)-4-(2,2-difluoroethyl)-1-hexan-2-ylazepan-4-amine
CID 156483013
1-(2,2-Difluoroethyl)-5-methylazepan-4-amine
CID 169135404
(4R)-4-(2,2-difluoroethyl)-1-pentan-2-ylazepan-4-amine
CID 170022719
1,1,1-Trifluoro-2-(4-methylazepan-1-yl)pentan-3-amine
CID 55249784
4,4,4-Trifluoro-3-(4-methylazepan-1-yl)butan-1-amine
CID 63622757
4,4,4-Trifluoro-3-(4-methylazepan-1-yl)butan-2-amine
CID 63622938

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine?
The IUPAC name of (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine (CID 155204122) is (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine.
What is the SMILES notation for (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine?
The canonical SMILES for (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine is CN1CCC[C@](N)(CC(F)F)CC1.
What is the InChIKey of (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine?
The InChIKey is RSCWXOSEWLLORX-SECBINFHSA-N. The full InChI is InChI=1S/C9H18F2N2/c1-13-5-2-3-9(12,4-6-13)7-8(10)11/h8H,2-7,12H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine?
(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine has a molecular weight of 192.25 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine is sourced from PubChem (CID 155204122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).