N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide

C16H32N2O — CID 138545927

IUPACN,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide
SMILESCCCCC(C)(CCCC)C1CN(C(=O)N(C)C)C1
InChIInChI=1S/C16H32N2O/c1-6-8-10-16(3,11-9-7-2)14-12-18(13-14)15(19)17(4)5/h14H,6-13H2,1-5H3
InChIKeyOQFLXWWIMMRBCY-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.99
Rot. Bonds7

About N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide

N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide (PubChem CID 138545927) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide
PubChem CID138545927
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide
SMILESCCCCC(C)(CCCC)C1CN(C(=O)N(C)C)C1
InChIInChI=1S/C16H32N2O/c1-6-8-10-16(3,11-9-7-2)14-12-18(13-14)15(19)17(4)5/h14H,6-13H2,1-5H3
InChIKeyOQFLXWWIMMRBCY-UHFFFAOYSA-N
XLogP3.99
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide (CID 138545927) is N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide is CCCCC(C)(CCCC)C1CN(C(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide?
The InChIKey is OQFLXWWIMMRBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-6-8-10-16(3,11-9-7-2)14-12-18(13-14)15(19)17(4)5/h14H,6-13H2,1-5H3.
What are the key properties of N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide?
N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide has a molecular weight of 268.44 g/mol, XLogP of 3.99, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(5-methylnonan-5-yl)azetidine-1-carboxamide is sourced from PubChem (CID 138545927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).