7-amino-N-methyl-N-(oxan-4-yl)heptanamide

C13H26N2O2 — CID 43611104

IUPAC7-amino-N-methyl-N-(oxan-4-yl)heptanamide
SMILESCN(C(=O)CCCCCCN)C1CCOCC1
InChIInChI=1S/C13H26N2O2/c1-15(12-7-10-17-11-8-12)13(16)6-4-2-3-5-9-14/h12H,2-11,14H2,1H3
InChIKeyOHDZVIMPBLDSME-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.53
Rot. Bonds7

About 7-amino-N-methyl-N-(oxan-4-yl)heptanamide

7-amino-N-methyl-N-(oxan-4-yl)heptanamide (PubChem CID 43611104) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 7-amino-N-methyl-N-(oxan-4-yl)heptanamide.

Molecular Properties

Compound Name7-amino-N-methyl-N-(oxan-4-yl)heptanamide
PubChem CID43611104
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name7-amino-N-methyl-N-(oxan-4-yl)heptanamide
SMILESCN(C(=O)CCCCCCN)C1CCOCC1
InChIInChI=1S/C13H26N2O2/c1-15(12-7-10-17-11-8-12)13(16)6-4-2-3-5-9-14/h12H,2-11,14H2,1H3
InChIKeyOHDZVIMPBLDSME-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-amino-N-methyl-N-(oxan-4-yl)heptanamide 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

6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
6-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)hexanamide
CID 54870299
7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
CID 54949044
7-amino-N-methyl-N-(2-methyloxolan-3-yl)heptanamide
CID 82738211
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
N'-methyl-N'-(oxan-4-yl)butane-1,4-diamine
CID 43610795
5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
CID 82732881
7-amino-N-(3-ethylsulfanylcyclopentyl)-N-methylheptanamide
CID 119816970
N-(4-aminocyclohexyl)-N-methyloctanamide
CID 79121707

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-methyl-N-(oxan-4-yl)heptanamide?
The IUPAC name of 7-amino-N-methyl-N-(oxan-4-yl)heptanamide (CID 43611104) is 7-amino-N-methyl-N-(oxan-4-yl)heptanamide.
What is the SMILES notation for 7-amino-N-methyl-N-(oxan-4-yl)heptanamide?
The canonical SMILES for 7-amino-N-methyl-N-(oxan-4-yl)heptanamide is CN(C(=O)CCCCCCN)C1CCOCC1.
What is the InChIKey of 7-amino-N-methyl-N-(oxan-4-yl)heptanamide?
The InChIKey is OHDZVIMPBLDSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-15(12-7-10-17-11-8-12)13(16)6-4-2-3-5-9-14/h12H,2-11,14H2,1H3.
What are the key properties of 7-amino-N-methyl-N-(oxan-4-yl)heptanamide?
7-amino-N-methyl-N-(oxan-4-yl)heptanamide has a molecular weight of 242.36 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-methyl-N-(oxan-4-yl)heptanamide is sourced from PubChem (CID 43611104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).