CID 153352377

C14H17KNO — CID 153352377

IUPAC—
SMILESCCCOc1cccc2c1N=C(C)C=CC2.[K]
InChIInChI=1S/C14H17NO.K/c1-3-10-16-13-9-5-8-12-7-4-6-11(2)15-14(12)13;/h4-6,8-9H,3,7,10H2,1-2H3;
InChIKeyRTWRBCHIRIJSFT-UHFFFAOYSA-N
MW254.39 g/mol
LogP3.30
Rot. Bonds3

About CID 153352377

CID 153352377 (PubChem CID 153352377) has the molecular formula C14H17KNO and a molecular weight of 254.39 g/mol.

Molecular Properties

Compound NameCID 153352377
PubChem CID153352377
Molecular FormulaC14H17KNO
Molecular Weight254.39 g/mol
Exact Mass254.09
IUPAC Name—
SMILESCCCOc1cccc2c1N=C(C)C=CC2.[K]
InChIInChI=1S/C14H17NO.K/c1-3-10-16-13-9-5-8-12-7-4-6-11(2)15-14(12)13;/h4-6,8-9H,3,7,10H2,1-2H3;
InChIKeyRTWRBCHIRIJSFT-UHFFFAOYSA-N
XLogP3.30
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 153352377 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

2-methyl-3-propoxyaniline
CID 23134606
7-propoxy-2,3-dihydro-1H-inden-1-ol
CID 126991757
2-chloro-1-methyl-3-propoxybenzene
CID 118269413
2,2-dimethyl-7-propoxy-3H-1-benzofuran
CID 54001928
potassium 2-propoxyphenolate
CID 23686802
6-propoxy-1H-indene
CID 19751756
1-chloro-2-fluoro-3-propoxybenzene
CID 125116301
3-ethoxy-6-propoxypyridazine
CID 163526291
1,3-dibutoxy-2-methylbenzene
CID 14475066
1-N-(2,3-dihydro-1H-inden-2-yl)-3-propoxybenzene-1,2-diamine
CID 107844538
(2-propoxycyclopenta-1,3-dien-1-yl)silane
CID 174473655
1-propoxy-10H-anthracen-9-one
CID 70009381

Frequently Asked Questions

What is the IUPAC name of CID 153352377?
The IUPAC name of CID 153352377 (CID 153352377) is not available.
What is the SMILES notation for CID 153352377?
The canonical SMILES for CID 153352377 is CCCOc1cccc2c1N=C(C)C=CC2.[K].
What is the InChIKey of CID 153352377?
The InChIKey is RTWRBCHIRIJSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO.K/c1-3-10-16-13-9-5-8-12-7-4-6-11(2)15-14(12)13;/h4-6,8-9H,3,7,10H2,1-2H3;.
What are the key properties of CID 153352377?
CID 153352377 has a molecular weight of 254.39 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153352377 is sourced from PubChem (CID 153352377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).