N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide

C10H20N2O3 — CID 106190509

IUPACN-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
SMILESCOCC(CO)NCCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O3/c1-15-7-9(6-13)11-5-4-10(14)12-8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyLHQTXRMFOADIGO-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.75
Rot. Bonds8

About N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide

N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide (PubChem CID 106190509) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
PubChem CID106190509
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
SMILESCOCC(CO)NCCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O3/c1-15-7-9(6-13)11-5-4-10(14)12-8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyLHQTXRMFOADIGO-UHFFFAOYSA-N
XLogP-0.75
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179172
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N,N'-dicyclopropylbutanediamide
CID 5225156
2-(3-hydroxypropylamino)-3-methoxypropan-1-ol
CID 106190319
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N-cyclopropyl-4-[3-(propan-2-ylamino)propanoylamino]butanamide
CID 79401446
3-(cyanomethylamino)-N-cyclopropylpropanamide
CID 79394850
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
CID 65313308
N-cyclopropyl-3-[(2,2-difluoroacetyl)amino]propanamide
CID 103515809
N-cyclopropyl-3-(2-methylpropylamino)propanamide
CID 62626467
tert-butyl N-[2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propyl]carbamate
CID 103390326

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide (CID 106190509) is N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide is COCC(CO)NCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
The InChIKey is LHQTXRMFOADIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-15-7-9(6-13)11-5-4-10(14)12-8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide?
N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.75, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide is sourced from PubChem (CID 106190509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).