CID 43562953

C14H25N2O2 — CID 43562953

IUPAC—
SMILESCCC1CN(C(=O)CCC2CCC[N]C2)CCO1
InChIInChI=1S/C14H25N2O2/c1-2-13-11-16(8-9-18-13)14(17)6-5-12-4-3-7-15-10-12/h12-13H,2-11H2,1H3
InChIKeyHNJMLYPAYUDQQC-UHFFFAOYSA-N
MW253.37 g/mol
LogP1.42
Rot. Bonds4

About CID 43562953

CID 43562953 (PubChem CID 43562953) has the molecular formula C14H25N2O2 and a molecular weight of 253.37 g/mol.

Molecular Properties

Compound NameCID 43562953
PubChem CID43562953
Molecular FormulaC14H25N2O2
Molecular Weight253.37 g/mol
Exact Mass253.19
IUPAC Name—
SMILESCCC1CN(C(=O)CCC2CCC[N]C2)CCO1
InChIInChI=1S/C14H25N2O2/c1-2-13-11-16(8-9-18-13)14(17)6-5-12-4-3-7-15-10-12/h12-13H,2-11H2,1H3
InChIKeyHNJMLYPAYUDQQC-UHFFFAOYSA-N
XLogP1.42
TPSA43.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 43562953 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

3-(4-aminocyclohexyl)-1-(2-ethylmorpholin-4-yl)propan-1-one
CID 55116609
CID 43586228
CID 43586228
1-(2-ethyl-1,4-oxazepan-4-yl)-3-(4-hydroxy-3,3,4-trimethylcyclohexyl)propan-1-one
CID 59393881
2-ethylmorpholine-4-carboxylic acid
CID 121455686
(2R)-4-(3-cyclobutylpropanoyl)morpholine-2-carboxylic acid
CID 129397543
1-(2-ethylmorpholin-4-yl)-2-piperazin-1-ylethanone
CID 43563037
1-[2-(cyclohexylmethyl)morpholin-4-yl]-3-methylsulfanylpropan-1-one
CID 45207278
4-amino-1-(2-ethylmorpholin-4-yl)-4-phenylbutan-1-one
CID 63324245
2-chloro-1-(2-ethyl-1,4-oxazepan-4-yl)ethanone
CID 130485475
1-[2-(aminomethyl)morpholin-4-yl]-2-cyclobutylethanone
CID 104922136
4-(3-cyclopentylpropanoyl)morpholine-2-carbonitrile
CID 78945630
1-(2-ethyl-1,4-oxazepan-4-yl)-3-(propan-2-ylamino)propan-1-one
CID 114218404

Frequently Asked Questions

What is the IUPAC name of CID 43562953?
The IUPAC name of CID 43562953 (CID 43562953) is not available.
What is the SMILES notation for CID 43562953?
The canonical SMILES for CID 43562953 is CCC1CN(C(=O)CCC2CCC[N]C2)CCO1.
What is the InChIKey of CID 43562953?
The InChIKey is HNJMLYPAYUDQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N2O2/c1-2-13-11-16(8-9-18-13)14(17)6-5-12-4-3-7-15-10-12/h12-13H,2-11H2,1H3.
What are the key properties of CID 43562953?
CID 43562953 has a molecular weight of 253.37 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43562953 is sourced from PubChem (CID 43562953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).