2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride

C12H25Cl2N3O — CID 119863864

IUPAC2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride
SMILESCN(CCNC(=O)CNCC1CC1)C1CC1.Cl.Cl
InChIInChI=1S/C12H23N3O.2ClH/c1-15(11-4-5-11)7-6-14-12(16)9-13-8-10-2-3-10;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H
InChIKeySLOPVRHUHSNYOX-UHFFFAOYSA-N
MW298.26 g/mol
LogP1.04
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride

2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride (PubChem CID 119863864) has the molecular formula C12H25Cl2N3O and a molecular weight of 298.26 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride
PubChem CID119863864
Molecular FormulaC12H25Cl2N3O
Molecular Weight298.26 g/mol
Exact Mass297.14
IUPAC Name2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride
SMILESCN(CCNC(=O)CNCC1CC1)C1CC1.Cl.Cl
InChIInChI=1S/C12H23N3O.2ClH/c1-15(11-4-5-11)7-6-14-12(16)9-13-8-10-2-3-10;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H
InChIKeySLOPVRHUHSNYOX-UHFFFAOYSA-N
XLogP1.04
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.26
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride (CID 119863864) is 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride is CN(CCNC(=O)CNCC1CC1)C1CC1.Cl.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride?
The InChIKey is SLOPVRHUHSNYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O.2ClH/c1-15(11-4-5-11)7-6-14-12(16)9-13-8-10-2-3-10;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride?
2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride has a molecular weight of 298.26 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride is sourced from PubChem (CID 119863864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).