3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride

C16H35Cl2N3O — CID 119861213

IUPAC3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride
SMILESCCCN(CCC)CCCNC(=O)C1CCCC(N)C1.Cl.Cl
InChIInChI=1S/C16H33N3O.2ClH/c1-3-10-19(11-4-2)12-6-9-18-16(20)14-7-5-8-15(17)13-14;;/h14-15H,3-13,17H2,1-2H3,(H,18,20);2*1H
InChIKeyRCJVUVOADGGBSR-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.98
Rot. Bonds9

About 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride

3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride (PubChem CID 119861213) has the molecular formula C16H35Cl2N3O and a molecular weight of 356.38 g/mol. Its IUPAC name is 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride.

Molecular Properties

Compound Name3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride
PubChem CID119861213
Molecular FormulaC16H35Cl2N3O
Molecular Weight356.38 g/mol
Exact Mass355.22
IUPAC Name3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride
SMILESCCCN(CCC)CCCNC(=O)C1CCCC(N)C1.Cl.Cl
InChIInChI=1S/C16H33N3O.2ClH/c1-3-10-19(11-4-2)12-6-9-18-16(20)14-7-5-8-15(17)13-14;;/h14-15H,3-13,17H2,1-2H3,(H,18,20);2*1H
InChIKeyRCJVUVOADGGBSR-UHFFFAOYSA-N
XLogP2.98
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride?
The IUPAC name of 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride (CID 119861213) is 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride.
What is the SMILES notation for 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride?
The canonical SMILES for 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride is CCCN(CCC)CCCNC(=O)C1CCCC(N)C1.Cl.Cl.
What is the InChIKey of 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride?
The InChIKey is RCJVUVOADGGBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O.2ClH/c1-3-10-19(11-4-2)12-6-9-18-16(20)14-7-5-8-15(17)13-14;;/h14-15H,3-13,17H2,1-2H3,(H,18,20);2*1H.
What are the key properties of 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride?
3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride has a molecular weight of 356.38 g/mol, XLogP of 2.98, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide;dihydrochloride is sourced from PubChem (CID 119861213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).