CID 175727151

C7H13NNa2 — CID 175727151

IUPAC—
SMILESC1CC2CCCN2C1.[Na].[Na]
InChIInChI=1S/C7H13N.2Na/c1-3-7-4-2-6-8(7)5-1;;/h7H,1-6H2;;
InChIKeyRZZBGNJHJSPSJP-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.48
Rot. Bonds

About CID 175727151

CID 175727151 (PubChem CID 175727151) has the molecular formula C7H13NNa2 and a molecular weight of 157.17 g/mol.

Molecular Properties

Compound NameCID 175727151
PubChem CID175727151
Molecular FormulaC7H13NNa2
Molecular Weight157.17 g/mol
Exact Mass157.08
IUPAC Name—
SMILESC1CC2CCCN2C1.[Na].[Na]
InChIInChI=1S/C7H13N.2Na/c1-3-7-4-2-6-8(7)5-1;;/h7H,1-6H2;;
InChIKeyRZZBGNJHJSPSJP-UHFFFAOYSA-N
XLogP0.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 175727151 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

1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
1-cyclohexylpiperidine;methane
CID 143122486
1-cyclopropylpiperidine
CID 10909573
1-azabicyclo[3.2.0]heptane;azepane
CID 57473310
1,4-dicyclopentylpiperazine;oxalic acid
CID 17369822
5-cyclopentyl-1,5-oxazocane
CID 174168377
1-cyclohexylazetidine;2-methylpropane
CID 178017193
1-(1-cyclopentylpiperidin-4-yl)azepane;oxalic acid
CID 17369286
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclohexan-1-ol
CID 114762640
2-cyclobutyl-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 79926329

Frequently Asked Questions

What is the IUPAC name of CID 175727151?
The IUPAC name of CID 175727151 (CID 175727151) is not available.
What is the SMILES notation for CID 175727151?
The canonical SMILES for CID 175727151 is C1CC2CCCN2C1.[Na].[Na].
What is the InChIKey of CID 175727151?
The InChIKey is RZZBGNJHJSPSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.2Na/c1-3-7-4-2-6-8(7)5-1;;/h7H,1-6H2;;.
What are the key properties of CID 175727151?
CID 175727151 has a molecular weight of 157.17 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175727151 is sourced from PubChem (CID 175727151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).