CID 43558533

C15H30N3O — CID 43558533

IUPAC—
SMILESCN(C)CC(C)(C)CNC(=O)CCC1CCC[N]C1
InChIInChI=1S/C15H30N3O/c1-15(2,12-18(3)4)11-17-14(19)8-7-13-6-5-9-16-10-13/h13H,5-12H2,1-4H3,(H,17,19)
InChIKeyZEOKSXWKHUECRT-UHFFFAOYSA-N
MW268.42 g/mol
LogP1.49
Rot. Bonds7

About CID 43558533

CID 43558533 (PubChem CID 43558533) has the molecular formula C15H30N3O and a molecular weight of 268.42 g/mol.

Molecular Properties

Compound NameCID 43558533
PubChem CID43558533
Molecular FormulaC15H30N3O
Molecular Weight268.42 g/mol
Exact Mass268.24
IUPAC Name—
SMILESCN(C)CC(C)(C)CNC(=O)CCC1CCC[N]C1
InChIInChI=1S/C15H30N3O/c1-15(2,12-18(3)4)11-17-14(19)8-7-13-6-5-9-16-10-13/h13H,5-12H2,1-4H3,(H,17,19)
InChIKeyZEOKSXWKHUECRT-UHFFFAOYSA-N
XLogP1.49
TPSA46.44 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.42
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 80700809
CID 43558595
CID 43558595
CID 43558685
CID 43558685
CID 43586228
CID 43586228
CID 43558701
CID 43558701
CID 43558561
CID 43558561
CID 43558669
CID 43558669
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
4-cyclohexyl-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]butanamide
CID 103839791
CID 43558687
CID 43558687
N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
CID 59842400
3-cyclopentyl-N-(2-hydroxy-2-methylbutyl)propanamide
CID 65114785

Frequently Asked Questions

What is the IUPAC name of CID 43558533?
The IUPAC name of CID 43558533 (CID 43558533) is not available.
What is the SMILES notation for CID 43558533?
The canonical SMILES for CID 43558533 is CN(C)CC(C)(C)CNC(=O)CCC1CCC[N]C1.
What is the InChIKey of CID 43558533?
The InChIKey is ZEOKSXWKHUECRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N3O/c1-15(2,12-18(3)4)11-17-14(19)8-7-13-6-5-9-16-10-13/h13H,5-12H2,1-4H3,(H,17,19).
What are the key properties of CID 43558533?
CID 43558533 has a molecular weight of 268.42 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43558533 is sourced from PubChem (CID 43558533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).