CID 43558569

C15H28N3O — CID 43558569

IUPAC—
SMILESCN1CCC(N(C)C(=O)CCC2CCC[N]C2)CC1
InChIInChI=1S/C15H28N3O/c1-17-10-7-14(8-11-17)18(2)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3
InChIKeyDWGAYYBUEHXPQT-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.33
Rot. Bonds4

About CID 43558569

CID 43558569 (PubChem CID 43558569) has the molecular formula C15H28N3O and a molecular weight of 266.41 g/mol.

Molecular Properties

Compound NameCID 43558569
PubChem CID43558569
Molecular FormulaC15H28N3O
Molecular Weight266.41 g/mol
Exact Mass266.22
IUPAC Name—
SMILESCN1CCC(N(C)C(=O)CCC2CCC[N]C2)CC1
InChIInChI=1S/C15H28N3O/c1-17-10-7-14(8-11-17)18(2)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3
InChIKeyDWGAYYBUEHXPQT-UHFFFAOYSA-N
XLogP1.33
TPSA37.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 43558569 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

CID 43558669
CID 43558669
CID 43586228
CID 43586228
5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 59421574
CID 43572467
CID 43572467
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
CID 43558680
CID 43558680
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
CID 116817268
N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(1H-pyrazol-4-ylsulfonyl)piperidin-3-yl]propanamide
CID 97278913
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
CID 43558685
CID 43558685

Frequently Asked Questions

What is the IUPAC name of CID 43558569?
The IUPAC name of CID 43558569 (CID 43558569) is not available.
What is the SMILES notation for CID 43558569?
The canonical SMILES for CID 43558569 is CN1CCC(N(C)C(=O)CCC2CCC[N]C2)CC1.
What is the InChIKey of CID 43558569?
The InChIKey is DWGAYYBUEHXPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N3O/c1-17-10-7-14(8-11-17)18(2)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3.
What are the key properties of CID 43558569?
CID 43558569 has a molecular weight of 266.41 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43558569 is sourced from PubChem (CID 43558569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).