N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine

C8H18FN — CID 134429381

IUPACN-(3-fluoropropyl)-N,2-dimethylpropan-2-amine
SMILESCN(CCCF)C(C)(C)C
InChIInChI=1S/C8H18FN/c1-8(2,3)10(4)7-5-6-9/h5-7H2,1-4H3
InChIKeyXUIDPSNVYMPSEI-UHFFFAOYSA-N
MW147.24 g/mol
LogP2.08
Rot. Bonds3

About N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine

N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine (PubChem CID 134429381) has the molecular formula C8H18FN and a molecular weight of 147.24 g/mol. Its IUPAC name is N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-(3-fluoropropyl)-N,2-dimethylpropan-2-amine
PubChem CID134429381
Molecular FormulaC8H18FN
Molecular Weight147.24 g/mol
Exact Mass147.14
IUPAC NameN-(3-fluoropropyl)-N,2-dimethylpropan-2-amine
SMILESCN(CCCF)C(C)(C)C
InChIInChI=1S/C8H18FN/c1-8(2,3)10(4)7-5-6-9/h5-7H2,1-4H3
InChIKeyXUIDPSNVYMPSEI-UHFFFAOYSA-N
XLogP2.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine?
The IUPAC name of N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine (CID 134429381) is N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine is CN(CCCF)C(C)(C)C.
What is the InChIKey of N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine?
The InChIKey is XUIDPSNVYMPSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN/c1-8(2,3)10(4)7-5-6-9/h5-7H2,1-4H3.
What are the key properties of N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine?
N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine has a molecular weight of 147.24 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 134429381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).