7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide

C16H35N3O — CID 168959154

IUPAC7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide
SMILESCCN(C)CCCN(C)C(=O)CCCCCCN(C)C
InChIInChI=1S/C16H35N3O/c1-6-18(4)14-11-15-19(5)16(20)12-9-7-8-10-13-17(2)3/h6-15H2,1-5H3
InChIKeyMVUFQLRHBFIMRH-UHFFFAOYSA-N
MW285.48 g/mol
LogP2.30
Rot. Bonds12

About 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide

7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide (PubChem CID 168959154) has the molecular formula C16H35N3O and a molecular weight of 285.48 g/mol. Its IUPAC name is 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide.

Molecular Properties

Compound Name7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide
PubChem CID168959154
Molecular FormulaC16H35N3O
Molecular Weight285.48 g/mol
Exact Mass285.28
IUPAC Name7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide
SMILESCCN(C)CCCN(C)C(=O)CCCCCCN(C)C
InChIInChI=1S/C16H35N3O/c1-6-18(4)14-11-15-19(5)16(20)12-9-7-8-10-13-17(2)3/h6-15H2,1-5H3
InChIKeyMVUFQLRHBFIMRH-UHFFFAOYSA-N
XLogP2.30
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.48
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N-[3-(dimethylamino)propyl]-4-hydroxy-N-methylbutanamide
CID 79191572
3-[2-[2-[2-[2-[ethyl(methyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]-N-[3-[ethyl(methyl)amino]propyl]-N-methylpropanamide
CID 167270871
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
N-[3-(dimethylamino)propyl]-N-methyl-4-methylsulfanylbutanamide
CID 169313143
10-[methyl(pentyl)amino]-10-oxodecanoic acid
CID 143390074
N-(5-hydroxypentyl)-N-methyldodecanamide
CID 107201995
N-(3-amino-3-sulfanylidenepropyl)-3-[3-(dimethylamino)propyl-methylamino]-N-methylpropanamide
CID 55225987
6-[3-(dimethylamino)propyl-methylamino]hexan-2-one
CID 63700931
1-ethyl-3-[3-[ethyl(methyl)amino]propyl]-1,3-dimethylurea
CID 160936792
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide?
The IUPAC name of 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide (CID 168959154) is 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide.
What is the SMILES notation for 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide?
The canonical SMILES for 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide is CCN(C)CCCN(C)C(=O)CCCCCCN(C)C.
What is the InChIKey of 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide?
The InChIKey is MVUFQLRHBFIMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3O/c1-6-18(4)14-11-15-19(5)16(20)12-9-7-8-10-13-17(2)3/h6-15H2,1-5H3.
What are the key properties of 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide?
7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide has a molecular weight of 285.48 g/mol, XLogP of 2.30, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-N-[3-[ethyl(methyl)amino]propyl]-N-methylheptanamide is sourced from PubChem (CID 168959154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).