N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide

C10H20N2O2 — CID 63296919

IUPACN-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(O)C1CC1
InChIInChI=1S/C10H20N2O2/c1-2-5-11-7-10(14)12-6-9(13)8-3-4-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyMLBDNGJAWVFOPI-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds7

About N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide

N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide (PubChem CID 63296919) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
PubChem CID63296919
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
SMILESCCCNCC(=O)NCC(O)C1CC1
InChIInChI=1S/C10H20N2O2/c1-2-5-11-7-10(14)12-6-9(13)8-3-4-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyMLBDNGJAWVFOPI-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
CID 79280826
N-(2-cyclopropyl-2-hydroxyethyl)-3-(methylamino)propanamide
CID 63297635
N-(2-cyclopropyl-2-hydroxyethyl)nonanamide
CID 63294974
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890
2-(propylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83143043
N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
CID 63294520
3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide
CID 63297161
N-(2-cyclopropyl-2-hydroxyethyl)-4-(propan-2-ylamino)butanamide
CID 63297357
2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
CID 115563513
2-[[(2S)-2-hydroxypropyl]amino]-N-propylacetamide
CID 106931868
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbutanamide
CID 111425656
N-[(1S)-1-cycloheptylethyl]-2-(propylamino)acetamide
CID 81393460

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide (CID 63296919) is N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide is CCCNCC(=O)NCC(O)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide?
The InChIKey is MLBDNGJAWVFOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-5-11-7-10(14)12-6-9(13)8-3-4-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide?
N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide is sourced from PubChem (CID 63296919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).