1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine

C10H21N3 — CID 143990258

IUPAC1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine
SMILESC/N=C(\C)N1CCC(N(C)C)CC1
InChIInChI=1S/C10H21N3/c1-9(11-2)13-7-5-10(6-8-13)12(3)4/h10H,5-8H2,1-4H3/b11-9+
InChIKeyXKJUMAYZIPXXRD-PKNBQFBNSA-N
MW183.30 g/mol
LogP1.06
Rot. Bonds1

About 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine

1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 143990258) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine
PubChem CID143990258
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine
SMILESC/N=C(\C)N1CCC(N(C)C)CC1
InChIInChI=1S/C10H21N3/c1-9(11-2)13-7-5-10(6-8-13)12(3)4/h10H,5-8H2,1-4H3/b11-9+
InChIKeyXKJUMAYZIPXXRD-PKNBQFBNSA-N
XLogP1.06
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-[(E)-but-2-en-2-yl]-N,N-dimethylpiperidin-4-amine
CID 144864042
1-(C,N-dimethylcarbonimidoyl)piperidine-4-carboxylic acid
CID 59639391
N-methyl-1-pyrrolidin-1-ylethanimine
CID 18728217
1-[4-(dimethylamino)piperidin-1-yl]ethanone;propane
CID 143677842
N'-amino-4-(dimethylamino)piperidine-1-carboximidamide
CID 77053935
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380
4-(dimethylamino)piperidine-1-carbonyl chloride;hydrochloride
CID 155821051
cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
tris(1-[4-(dimethylamino)piperidin-1-yl]butane-1,3-dione);iron(3+)
CID 53467781
(1E,3Z)-1-[4-(dimethylamino)piperidin-1-yl]penta-1,3-diene-1,4-diamine
CID 134406903
4-(dimethylamino)-N-methylpiperidine-1-carbothioamide
CID 115583416

Frequently Asked Questions

What is the IUPAC name of 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine (CID 143990258) is 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine is C/N=C(\C)N1CCC(N(C)C)CC1.
What is the InChIKey of 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is XKJUMAYZIPXXRD-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H21N3/c1-9(11-2)13-7-5-10(6-8-13)12(3)4/h10H,5-8H2,1-4H3/b11-9+.
What are the key properties of 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine?
1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 183.30 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 143990258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).