3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine

C15H32N4 — CID 139696874

IUPAC3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine
SMILESCCC(CC)(N=C=NC(CC)(CC)N(C)C)N(C)C
InChIInChI=1S/C15H32N4/c1-9-14(10-2,18(5)6)16-13-17-15(11-3,12-4)19(7)8/h9-12H2,1-8H3
InChIKeyBGXJHZQIAQHMAG-UHFFFAOYSA-N
MW268.45 g/mol
LogP3.32
Rot. Bonds8

About 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine

3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine (PubChem CID 139696874) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine.

Molecular Properties

Compound Name3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine
PubChem CID139696874
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine
SMILESCCC(CC)(N=C=NC(CC)(CC)N(C)C)N(C)C
InChIInChI=1S/C15H32N4/c1-9-14(10-2,18(5)6)16-13-17-15(11-3,12-4)19(7)8/h9-12H2,1-8H3
InChIKeyBGXJHZQIAQHMAG-UHFFFAOYSA-N
XLogP3.32
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-(dimethylamino)-5-methylhept-1-en-4-ol
CID 79064162
N-methyl-N'-(3-methylpentan-3-yl)methanediimine
CID 86598848
2-amino-2-(dimethylamino)butanal
CID 87544276
5-(dimethylamino)-5-ethylhept-1-yn-4-one
CID 79062324
(2R)-2-(dimethylamino)butane-2-thiol
CID 160975847
N-[dimethylamino-[1,2,2-tris[bis(dimethylamino)phosphanyl]butyl]phosphanyl]-N-methylmethanamine
CID 139922545
1-N',1-N',1-N",1-N"-tetraethyl-1-N,1-N-dimethylpropane-1,1,1-triamine
CID 175352703
3-ethyl-N,N,2,4-tetramethylpentan-3-amine
CID 163577690
2-N',2-N'-dimethylbutane-2,2-diamine;hydrobromide
CID 173333878
N,N,3,4,4,5-hexamethylheptan-3-amine
CID 143946906
1-N",1-N"-dimethyl-1-N'-propylpropane-1,1,1-triamine
CID 118624734
3-(dimethylamino)-3-ethylheptan-4-one
CID 79060818

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine?
The IUPAC name of 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine (CID 139696874) is 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine.
What is the SMILES notation for 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine?
The canonical SMILES for 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine is CCC(CC)(N=C=NC(CC)(CC)N(C)C)N(C)C.
What is the InChIKey of 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine?
The InChIKey is BGXJHZQIAQHMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-9-14(10-2,18(5)6)16-13-17-15(11-3,12-4)19(7)8/h9-12H2,1-8H3.
What are the key properties of 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine?
3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine has a molecular weight of 268.45 g/mol, XLogP of 3.32, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)pentan-3-yliminomethylideneamino]-N,N-dimethylpentan-3-amine is sourced from PubChem (CID 139696874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).