methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate

C10H18N2O2 — CID 143839092

IUPACmethyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate
SMILESCOC(=O)CN[C@@H]1CCN(C2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-14-10(13)6-11-8-4-5-12(7-8)9-2-3-9/h8-9,11H,2-7H2,1H3/t8-/m1/s1
InChIKeySWHZBDXHONKESS-MRVPVSSYSA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds4

About methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate

methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate (PubChem CID 143839092) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate
PubChem CID143839092
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Namemethyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate
SMILESCOC(=O)CN[C@@H]1CCN(C2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-14-10(13)6-11-8-4-5-12(7-8)9-2-3-9/h8-9,11H,2-7H2,1H3/t8-/m1/s1
InChIKeySWHZBDXHONKESS-MRVPVSSYSA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Glycine, N,N'-1,2-cyclopropanediylbis(N-(2-methoxy-2-oxoethyl)-, dimethyl ester, dihydrochloride, trans-
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ethyl 2-[[(3S)-pyrrolidin-3-yl]amino]acetate
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ethyl 2-[methyl-[(3S)-pyrrolidin-3-yl]amino]acetate
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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate?
The IUPAC name of methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate (CID 143839092) is methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate.
What is the SMILES notation for methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate?
The canonical SMILES for methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate is COC(=O)CN[C@@H]1CCN(C2CC2)C1.
What is the InChIKey of methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate?
The InChIKey is SWHZBDXHONKESS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-14-10(13)6-11-8-4-5-12(7-8)9-2-3-9/h8-9,11H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate?
methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate has a molecular weight of 198.27 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]acetate is sourced from PubChem (CID 143839092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).