(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one

C16H32N4O — CID 23540158

IUPAC(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCN(C)C[C@@H](N)C(=O)N1CCC(C2CCN(C)CC2)CC1
InChIInChI=1S/C16H32N4O/c1-18(2)12-15(17)16(21)20-10-6-14(7-11-20)13-4-8-19(3)9-5-13/h13-15H,4-12,17H2,1-3H3/t15-/m1/s1
InChIKeyUIGDRFFGPCYKNZ-OAHLLOKOSA-N
MW296.46 g/mol
LogP0.46
Rot. Bonds4

About (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one

(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one (PubChem CID 23540158) has the molecular formula C16H32N4O and a molecular weight of 296.46 g/mol. Its IUPAC name is (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one
PubChem CID23540158
Molecular FormulaC16H32N4O
Molecular Weight296.46 g/mol
Exact Mass296.26
IUPAC Name(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one
SMILESCN(C)C[C@@H](N)C(=O)N1CCC(C2CCN(C)CC2)CC1
InChIInChI=1S/C16H32N4O/c1-18(2)12-15(17)16(21)20-10-6-14(7-11-20)13-4-8-19(3)9-5-13/h13-15H,4-12,17H2,1-3H3/t15-/m1/s1
InChIKeyUIGDRFFGPCYKNZ-OAHLLOKOSA-N
XLogP0.46
TPSA52.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one (CID 23540158) is (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one is CN(C)C[C@@H](N)C(=O)N1CCC(C2CCN(C)CC2)CC1.
What is the InChIKey of (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one?
The InChIKey is UIGDRFFGPCYKNZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H32N4O/c1-18(2)12-15(17)16(21)20-10-6-14(7-11-20)13-4-8-19(3)9-5-13/h13-15H,4-12,17H2,1-3H3/t15-/m1/s1.
What are the key properties of (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one?
(2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one has a molecular weight of 296.46 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(dimethylamino)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 23540158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).