N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide

C10H19N3O3 — CID 106129954

IUPACN-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
SMILESCC(NCC1CCC(O)C1)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O3/c1-6(9(15)13-10(11)16)12-5-7-2-3-8(14)4-7/h6-8,12,14H,2-5H2,1H3,(H3,11,13,15,16)
InChIKeyNNDLYMXSBFMTQM-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.68
Rot. Bonds4

About N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide

N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide (PubChem CID 106129954) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
PubChem CID106129954
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
SMILESCC(NCC1CCC(O)C1)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O3/c1-6(9(15)13-10(11)16)12-5-7-2-3-8(14)4-7/h6-8,12,14H,2-5H2,1H3,(H3,11,13,15,16)
InChIKeyNNDLYMXSBFMTQM-UHFFFAOYSA-N
XLogP-0.68
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 114147359
2-[(3-hydroxycyclopentyl)methylamino]butanamide
CID 106129414
3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
2-[(3-hydroxycyclohexyl)methylamino]-N-(2-methylpropyl)propanamide
CID 114147705
2-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 103282628
2-[(3-hydroxycyclohexyl)methylamino]-N-pentan-3-ylpropanamide
CID 106131934
2-(cyclopropylmethylamino)-N-(methylcarbamoyl)propanamide
CID 43116558
methyl 2-(cyclopropylmethylamino)propanoate
CID 60780744
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide?
The IUPAC name of N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide (CID 106129954) is N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide.
What is the SMILES notation for N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide?
The canonical SMILES for N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide is CC(NCC1CCC(O)C1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide?
The InChIKey is NNDLYMXSBFMTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-6(9(15)13-10(11)16)12-5-7-2-3-8(14)4-7/h6-8,12,14H,2-5H2,1H3,(H3,11,13,15,16).
What are the key properties of N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide?
N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide has a molecular weight of 229.28 g/mol, XLogP of -0.68, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide is sourced from PubChem (CID 106129954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).