N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide

C9H18N2O3 — CID 63929849

IUPACN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
SMILESCOCC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C9H18N2O3/c1-14-6-8(12)4-10-5-9(13)11-7-2-3-7/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyPMTOSLMXNCEEPS-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.14
Rot. Bonds7

About N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide

N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide (PubChem CID 63929849) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
PubChem CID63929849
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
SMILESCOCC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C9H18N2O3/c1-14-6-8(12)4-10-5-9(13)11-7-2-3-7/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyPMTOSLMXNCEEPS-UHFFFAOYSA-N
XLogP-1.14
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide
CID 54938876
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
CID 60909095
N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
CID 114099798
2-[(3-hydroxy-4-methoxybutyl)amino]-N-(oxan-4-yl)acetamide
CID 106246683
N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
CID 60909778
methyl 2-bromo-3-[[2-(cyclopropylamino)-2-oxoethyl]amino]propanoate
CID 103239136
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
[1-(2-hydroxy-3-methoxypropyl)piperidin-4-yl]carbamic acid
CID 154258087
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62015546
1-(cyclopropylamino)-3-methoxypropan-2-ol
CID 21034992
N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 54938305
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(4-methylcyclohexyl)acetamide
CID 62013818

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide (CID 63929849) is N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide is COCC(O)CNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide?
The InChIKey is PMTOSLMXNCEEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-14-6-8(12)4-10-5-9(13)11-7-2-3-7/h7-8,10,12H,2-6H2,1H3,(H,11,13).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide?
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide has a molecular weight of 202.25 g/mol, XLogP of -1.14, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide is sourced from PubChem (CID 63929849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).