2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane

C10H21FN2O — CID 162181974

IUPAC2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
SMILESCC(C)C.NC(=O)CN1CC[C@@H](F)C1
InChIInChI=1S/C6H11FN2O.C4H10/c7-5-1-2-9(3-5)4-6(8)10;1-4(2)3/h5H,1-4H2,(H2,8,10);4H,1-3H3/t5-;/m1./s1
InChIKeyZPDMVNLIAYDEMH-NUBCRITNSA-N
MW204.29 g/mol
LogP1.18
Rot. Bonds2

About 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane

2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane (PubChem CID 162181974) has the molecular formula C10H21FN2O and a molecular weight of 204.29 g/mol. Its IUPAC name is 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane.

Molecular Properties

Compound Name2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
PubChem CID162181974
Molecular FormulaC10H21FN2O
Molecular Weight204.29 g/mol
Exact Mass204.16
IUPAC Name2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane
SMILESCC(C)C.NC(=O)CN1CC[C@@H](F)C1
InChIInChI=1S/C6H11FN2O.C4H10/c7-5-1-2-9(3-5)4-6(8)10;1-4(2)3/h5H,1-4H2,(H2,8,10);4H,1-3H3/t5-;/m1./s1
InChIKeyZPDMVNLIAYDEMH-NUBCRITNSA-N
XLogP1.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3S)-3-fluoropyrrolidin-1-yl]-N'-hydroxyethanimidamide
CID 129494574
2-bromoacetamide;(3S)-3-fluoropyrrolidine;2-[(3S)-3-fluoropyrrolidin-1-yl]acetamide;hydrochloride
CID 158741927
2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986
2-(4-hydroxypiperidin-1-yl)acetamide
CID 14799132
2-(4-acetylpiperidin-1-yl)acetamide
CID 59463755
2-(4-ethylpiperidin-1-yl)acetamide
CID 23381133
ethyl 1-(2-amino-2-oxoethyl)pyrrolidine-3-carboxylate
CID 175556675
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499072
1-(3-aminopyrrolidin-1-yl)-3-methylbutan-2-one
CID 79395094
1-(2-amino-2-oxoethyl)-N-(3-methylbutyl)piperidine-4-carboxamide
CID 16909145
3-fluoro-1-(3-methylbutyl)pyrrolidine
CID 67990286
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43746779

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane?
The IUPAC name of 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane (CID 162181974) is 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane.
What is the SMILES notation for 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane?
The canonical SMILES for 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane is CC(C)C.NC(=O)CN1CC[C@@H](F)C1.
What is the InChIKey of 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane?
The InChIKey is ZPDMVNLIAYDEMH-NUBCRITNSA-N. The full InChI is InChI=1S/C6H11FN2O.C4H10/c7-5-1-2-9(3-5)4-6(8)10;1-4(2)3/h5H,1-4H2,(H2,8,10);4H,1-3H3/t5-;/m1./s1.
What are the key properties of 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane?
2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane has a molecular weight of 204.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide;2-methylpropane is sourced from PubChem (CID 162181974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).