N-(fluoromethyl)-N-methylprop-2-en-1-amine

C5H10FN — CID 170175703

IUPACN-(fluoromethyl)-N-methylprop-2-en-1-amine
SMILESC=CCN(C)CF
InChIInChI=1S/C5H10FN/c1-3-4-7(2)5-6/h3H,1,4-5H2,2H3
InChIKeyPCCQDESSQRWMSJ-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.03
Rot. Bonds3

About N-(fluoromethyl)-N-methylprop-2-en-1-amine

N-(fluoromethyl)-N-methylprop-2-en-1-amine (PubChem CID 170175703) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is N-(fluoromethyl)-N-methylprop-2-en-1-amine.

Molecular Properties

Compound NameN-(fluoromethyl)-N-methylprop-2-en-1-amine
PubChem CID170175703
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC NameN-(fluoromethyl)-N-methylprop-2-en-1-amine
SMILESC=CCN(C)CF
InChIInChI=1S/C5H10FN/c1-3-4-7(2)5-6/h3H,1,4-5H2,2H3
InChIKeyPCCQDESSQRWMSJ-UHFFFAOYSA-N
XLogP1.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

CID 15198
CID 15198
CID 75082
CID 75082
CID 75501
CID 75501
CID 79748
CID 79748
CID 76358
CID 76358
CID 10425
CID 10425
CID 10424
CID 10424
CID 26005
CID 26005
CID 558363
CID 558363
CID 21392921
CID 21392921
CID 71354557
CID 71354557
CID 535233
CID 535233

Frequently Asked Questions

What is the IUPAC name of N-(fluoromethyl)-N-methylprop-2-en-1-amine?
The IUPAC name of N-(fluoromethyl)-N-methylprop-2-en-1-amine (CID 170175703) is N-(fluoromethyl)-N-methylprop-2-en-1-amine.
What is the SMILES notation for N-(fluoromethyl)-N-methylprop-2-en-1-amine?
The canonical SMILES for N-(fluoromethyl)-N-methylprop-2-en-1-amine is C=CCN(C)CF.
What is the InChIKey of N-(fluoromethyl)-N-methylprop-2-en-1-amine?
The InChIKey is PCCQDESSQRWMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-3-4-7(2)5-6/h3H,1,4-5H2,2H3.
What are the key properties of N-(fluoromethyl)-N-methylprop-2-en-1-amine?
N-(fluoromethyl)-N-methylprop-2-en-1-amine has a molecular weight of 103.14 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoromethyl)-N-methylprop-2-en-1-amine is sourced from PubChem (CID 170175703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).