N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide

C13H24N2O3 — CID 78993303

IUPACN-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
SMILESO=C(NCC1(O)CCCCCC1)N1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-12(15-7-9-18-10-8-15)14-11-13(17)5-3-1-2-4-6-13/h17H,1-11H2,(H,14,16)
InChIKeyNHCKGURNJDTYLR-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.11
Rot. Bonds2

About N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide

N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide (PubChem CID 78993303) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
PubChem CID78993303
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
SMILESO=C(NCC1(O)CCCCCC1)N1CCOCC1
InChIInChI=1S/C13H24N2O3/c16-12(15-7-9-18-10-8-15)14-11-13(17)5-3-1-2-4-6-13/h17H,1-11H2,(H,14,16)
InChIKeyNHCKGURNJDTYLR-UHFFFAOYSA-N
XLogP1.11
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-2-morpholin-4-ylacetamide
CID 110011664
N-[[4-hydroxy-1-(thiophene-2-carbonyl)azepan-4-yl]methyl]morpholine-4-carboxamide
CID 56917048
N-[(3S,5S)-5-[(1-hydroxycyclohexyl)methylcarbamoyl]-1-methylpyrrolidin-3-yl]morpholine-4-carboxamide
CID 56715898
4-[(morpholine-4-carbonylamino)methyl]oxane-4-carboxylic acid
CID 113310020
N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide
CID 79159286
N-[(4-methylpiperidin-4-yl)methyl]morpholine-4-carboxamide
CID 113400569
N-(2-amino-2-oxoethyl)morpholine-4-carboxamide
CID 115575796
2-(morpholine-4-carbonylamino)acetic acid
CID 18917961
N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylpiperidine-1-carboxamide
CID 106100320
N-[(3-hydroxyoxolan-3-yl)methyl]-4-methylpiperidine-1-carboxamide
CID 106100321
N-[[1-(4-chlorophenyl)cyclopropyl]methyl]morpholine-4-carboxamide
CID 113214436
N-propylmorpholine-4-carboxamide
CID 3410822

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide?
The IUPAC name of N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide (CID 78993303) is N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide?
The canonical SMILES for N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide is O=C(NCC1(O)CCCCCC1)N1CCOCC1.
What is the InChIKey of N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide?
The InChIKey is NHCKGURNJDTYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c16-12(15-7-9-18-10-8-15)14-11-13(17)5-3-1-2-4-6-13/h17H,1-11H2,(H,14,16).
What are the key properties of N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide?
N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 78993303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).