1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine

C4H8F2NP — CID 174192847

IUPAC1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine
SMILESFC1(F)C[C@@H]1CNP
InChIInChI=1S/C4H8F2NP/c5-4(6)1-3(4)2-7-8/h3,7H,1-2,8H2/t3-/m1/s1
InChIKeyWZPWDCYQAFAYEM-GSVOUGTGSA-N
MW139.08 g/mol
LogP1.02
Rot. Bonds2

About 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine

1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine (PubChem CID 174192847) has the molecular formula C4H8F2NP and a molecular weight of 139.08 g/mol. Its IUPAC name is 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine.

Molecular Properties

Compound Name1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine
PubChem CID174192847
Molecular FormulaC4H8F2NP
Molecular Weight139.08 g/mol
Exact Mass139.04
IUPAC Name1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine
SMILESFC1(F)C[C@@H]1CNP
InChIInChI=1S/C4H8F2NP/c5-4(6)1-3(4)2-7-8/h3,7H,1-2,8H2/t3-/m1/s1
InChIKeyWZPWDCYQAFAYEM-GSVOUGTGSA-N
XLogP1.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.08
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,2-Difluorocyclopropyl)methanamine hydrochloride
CID 75480932
(R)-(2,2-Difluorocyclopropyl)methanamine hydrochloride
CID 171397023
(2,2-Difluorocyclopropyl)methanamine
CID 21072530
(R)-(2,2-Difluorocyclopropyl)methanamine
CID 95241081
(S)-(2,2-Difluorocyclopropyl)methanamine
CID 95241082
Cyclopropylmethanamine;2,2,2-trifluoroethanamine
CID 160427168
[(1S)-2,2-difluorocyclopropyl]methanamine;hydrochloride
CID 170907977
CID 59129145
CID 59129145
1-cyclopropyl-N-phosphanylmethanamine
CID 166814832
Cyclopropylmethanamine;1,1,2-trifluoroethane;hydrochloride
CID 175570704

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine?
The IUPAC name of 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine (CID 174192847) is 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine.
What is the SMILES notation for 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine?
The canonical SMILES for 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine is FC1(F)C[C@@H]1CNP.
What is the InChIKey of 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine?
The InChIKey is WZPWDCYQAFAYEM-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H8F2NP/c5-4(6)1-3(4)2-7-8/h3,7H,1-2,8H2/t3-/m1/s1.
What are the key properties of 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine?
1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine has a molecular weight of 139.08 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2,2-difluorocyclopropyl]-N-phosphanylmethanamine is sourced from PubChem (CID 174192847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).