N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide

C10H19N3O3 — CID 102676860

IUPACN-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
SMILESNC(=O)NC(=O)CCN(CCO)C1CCC1
InChIInChI=1S/C10H19N3O3/c11-10(16)12-9(15)4-5-13(6-7-14)8-2-1-3-8/h8,14H,1-7H2,(H3,11,12,15,16)
InChIKeyYPYRGNXQNIXYNW-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.58
Rot. Bonds6

About N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide

N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide (PubChem CID 102676860) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
PubChem CID102676860
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
SMILESNC(=O)NC(=O)CCN(CCO)C1CCC1
InChIInChI=1S/C10H19N3O3/c11-10(16)12-9(15)4-5-13(6-7-14)8-2-1-3-8/h8,14H,1-7H2,(H3,11,12,15,16)
InChIKeyYPYRGNXQNIXYNW-UHFFFAOYSA-N
XLogP-0.58
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-3-[cyclohexyl-[(4-fluorophenyl)methyl]amino]propanamide
CID 18291247
hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate
CID 66337127
3-[cyclohexyl(2-hydroxyethyl)amino]-1-piperidin-1-ylpropan-1-one
CID 111114274
N-(4-amino-2-chlorophenyl)-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
CID 102860273
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
3-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]-N-carbamoylpropanamide
CID 61230790
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
5-[cyclobutyl(2-hydroxyethyl)amino]pentanoic acid
CID 102863962
N-(2-amino-5-chlorophenyl)-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
CID 102860467
3-[cycloheptyl(3-hydroxypropyl)amino]propanoic acid
CID 82330129
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
6-[cyclobutyl(3-hydroxypropyl)amino]hexanehydrazide
CID 102873673

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide?
The IUPAC name of N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide (CID 102676860) is N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide.
What is the SMILES notation for N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide?
The canonical SMILES for N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide is NC(=O)NC(=O)CCN(CCO)C1CCC1.
What is the InChIKey of N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide?
The InChIKey is YPYRGNXQNIXYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-10(16)12-9(15)4-5-13(6-7-14)8-2-1-3-8/h8,14H,1-7H2,(H3,11,12,15,16).
What are the key properties of N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide?
N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide has a molecular weight of 229.28 g/mol, XLogP of -0.58, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide is sourced from PubChem (CID 102676860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).