(2S)-1-fluoropropan-2-amine

C3H8FN — CID 11851334

IUPAC(2S)-1-fluoropropan-2-amine
SMILESC[C@H](N)CF
InChIInChI=1S/C3H8FN/c1-3(5)2-4/h3H,2,5H2,1H3/t3-/m0/s1
InChIKeyIRQOJWDMOUIHNR-VKHMYHEASA-N
MW77.10 g/mol
LogP0.30
Rot. Bonds1

About (2S)-1-fluoropropan-2-amine

(2S)-1-fluoropropan-2-amine (PubChem CID 11851334) has the molecular formula C3H8FN and a molecular weight of 77.10 g/mol. Its IUPAC name is (2S)-1-fluoropropan-2-amine.

Molecular Properties

Compound Name(2S)-1-fluoropropan-2-amine
PubChem CID11851334
Molecular FormulaC3H8FN
Molecular Weight77.10 g/mol
Exact Mass77.06
IUPAC Name(2S)-1-fluoropropan-2-amine
SMILESC[C@H](N)CF
InChIInChI=1S/C3H8FN/c1-3(5)2-4/h3H,2,5H2,1H3/t3-/m0/s1
InChIKeyIRQOJWDMOUIHNR-VKHMYHEASA-N
XLogP0.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.10
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Sec-Butylamine
CID 24874
Isopropylamine
CID 6363
2-Butanamine, (S)-
CID 6713753
3-Fluoropropan-1-amine
CID 10019
(R)-sec-butylamine
CID 2724537
2-Propanamine, hydrochloride (1:1)
CID 6432137
Isopropylaminium
CID 3364502
Isopropylammonium chloride
CID 27399
1,1,1-Trifluorobutan-2-amine
CID 3743706
1,1,1-Trifluoro-2-propanamine
CID 3783165
alpha-Monofluoromethylputrescine
CID 134201
N-fluoropropan-2-amine
CID 15525477

Frequently Asked Questions

What is the IUPAC name of (2S)-1-fluoropropan-2-amine?
The IUPAC name of (2S)-1-fluoropropan-2-amine (CID 11851334) is (2S)-1-fluoropropan-2-amine.
What is the SMILES notation for (2S)-1-fluoropropan-2-amine?
The canonical SMILES for (2S)-1-fluoropropan-2-amine is C[C@H](N)CF.
What is the InChIKey of (2S)-1-fluoropropan-2-amine?
The InChIKey is IRQOJWDMOUIHNR-VKHMYHEASA-N. The full InChI is InChI=1S/C3H8FN/c1-3(5)2-4/h3H,2,5H2,1H3/t3-/m0/s1.
What are the key properties of (2S)-1-fluoropropan-2-amine?
(2S)-1-fluoropropan-2-amine has a molecular weight of 77.10 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-fluoropropan-2-amine is sourced from PubChem (CID 11851334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).