2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine

C11H22N4 — CID 56622563

IUPAC2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine
SMILES[H]/N=C1\C(C)C/C(=N/CCN(C)C)CN1C
InChIInChI=1S/C11H22N4/c1-9-7-10(8-15(4)11(9)12)13-5-6-14(2)3/h9,12H,5-8H2,1-4H3/b12-11+,13-10-
InChIKeyWQIZLRDYZQNLQN-NXDNQHQTSA-N
MW210.32 g/mol
LogP0.94
Rot. Bonds3

About 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine

2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine (PubChem CID 56622563) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine
PubChem CID56622563
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine
SMILES[H]/N=C1\C(C)C/C(=N/CCN(C)C)CN1C
InChIInChI=1S/C11H22N4/c1-9-7-10(8-15(4)11(9)12)13-5-6-14(2)3/h9,12H,5-8H2,1-4H3/b12-11+,13-10-
InChIKeyWQIZLRDYZQNLQN-NXDNQHQTSA-N
XLogP0.94
TPSA42.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethylpyrrolidin-2-imine
CID 154249438
(5S)-3-[2-(dimethylamino)ethylimino]-5-phenylcyclohexan-1-one
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CID 63174564
3-(2-iminopyrrolidin-1-yl)-N,N-dimethylpropan-1-amine
CID 43121970
(4R)-6-chloro-1-[3-(dimethylamino)propyl]-4-methyl-3,4-dihydroquinolin-2-one
CID 40541661
(3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
CID 10062940
N'-[2-(dimethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide;hydrate;hydrochloride
CID 24834938
3-imino-4-methylcyclopentan-1-ol
CID 145156750
6-imino-1,2,4-trimethylpiperidin-3-amine
CID 174333985
2-bromo-2-[2-(dimethylamino)ethyl-methylamino]-1,3,5-trimethyl-1,3,5,2-triazaphosphinan-2-ium-4,6-dione
CID 11987545
8-[2-(dimethylamino)ethyl]-8-azabicyclo[3.2.1]octan-3-one
CID 62740118
CID 142548739
CID 142548739

Frequently Asked Questions

What is the IUPAC name of 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine?
The IUPAC name of 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine (CID 56622563) is 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine?
The canonical SMILES for 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine is [H]/N=C1\C(C)C/C(=N/CCN(C)C)CN1C.
What is the InChIKey of 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine?
The InChIKey is WQIZLRDYZQNLQN-NXDNQHQTSA-N. The full InChI is InChI=1S/C11H22N4/c1-9-7-10(8-15(4)11(9)12)13-5-6-14(2)3/h9,12H,5-8H2,1-4H3/b12-11+,13-10-.
What are the key properties of 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine?
2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine has a molecular weight of 210.32 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-imino-1,5-dimethylpiperidin-3-ylidene)amino]-N,N-dimethylethanamine is sourced from PubChem (CID 56622563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).