N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide

C10H18N2O3 — CID 106672855

IUPACN-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
SMILESO=C(CCN1CC(O)C(O)C1)NC1CC1
InChIInChI=1S/C10H18N2O3/c13-8-5-12(6-9(8)14)4-3-10(15)11-7-1-2-7/h7-9,13-14H,1-6H2,(H,11,15)
InChIKeyVUVVZLSUSKLPCG-UHFFFAOYSA-N
MW214.26 g/mol
LogP-1.31
Rot. Bonds4

About N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide

N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide (PubChem CID 106672855) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
PubChem CID106672855
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
SMILESO=C(CCN1CC(O)C(O)C1)NC1CC1
InChIInChI=1S/C10H18N2O3/c13-8-5-12(6-9(8)14)4-3-10(15)11-7-1-2-7/h7-9,13-14H,1-6H2,(H,11,15)
InChIKeyVUVVZLSUSKLPCG-UHFFFAOYSA-N
XLogP-1.31
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
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N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
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N,N'-dicyclopropylbutanediamide
CID 5225156
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclopropyl-3-(2,5-dioxopyrrol-1-yl)propanamide
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N-cyclopropyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]propanamide
CID 94823090
N-cyclopropyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
CID 72859408
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide (CID 106672855) is N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide is O=C(CCN1CC(O)C(O)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide?
The InChIKey is VUVVZLSUSKLPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-8-5-12(6-9(8)14)4-3-10(15)11-7-1-2-7/h7-9,13-14H,1-6H2,(H,11,15).
What are the key properties of N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide?
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide has a molecular weight of 214.26 g/mol, XLogP of -1.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide is sourced from PubChem (CID 106672855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).