4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride

C16H31Cl2N3O2 — CID 120939451

IUPAC4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride
SMILESCl.Cl.NCC1(C(=O)NC2CCN(CC3CC3)CC2)CCOCC1
InChIInChI=1S/C16H29N3O2.2ClH/c17-12-16(5-9-21-10-6-16)15(20)18-14-3-7-19(8-4-14)11-13-1-2-13;;/h13-14H,1-12,17H2,(H,18,20);2*1H
InChIKeyMLMBBLKTYYFVJU-UHFFFAOYSA-N
MW368.35 g/mol
LogP1.58
Rot. Bonds5

About 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride

4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride (PubChem CID 120939451) has the molecular formula C16H31Cl2N3O2 and a molecular weight of 368.35 g/mol. Its IUPAC name is 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride.

Molecular Properties

Compound Name4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride
PubChem CID120939451
Molecular FormulaC16H31Cl2N3O2
Molecular Weight368.35 g/mol
Exact Mass367.18
IUPAC Name4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride
SMILESCl.Cl.NCC1(C(=O)NC2CCN(CC3CC3)CC2)CCOCC1
InChIInChI=1S/C16H29N3O2.2ClH/c17-12-16(5-9-21-10-6-16)15(20)18-14-3-7-19(8-4-14)11-13-1-2-13;;/h13-14H,1-12,17H2,(H,18,20);2*1H
InChIKeyMLMBBLKTYYFVJU-UHFFFAOYSA-N
XLogP1.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.35
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride?
The IUPAC name of 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride (CID 120939451) is 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride.
What is the SMILES notation for 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride?
The canonical SMILES for 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride is Cl.Cl.NCC1(C(=O)NC2CCN(CC3CC3)CC2)CCOCC1.
What is the InChIKey of 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride?
The InChIKey is MLMBBLKTYYFVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2.2ClH/c17-12-16(5-9-21-10-6-16)15(20)18-14-3-7-19(8-4-14)11-13-1-2-13;;/h13-14H,1-12,17H2,(H,18,20);2*1H.
What are the key properties of 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride?
4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride has a molecular weight of 368.35 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]oxane-4-carboxamide;dihydrochloride is sourced from PubChem (CID 120939451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).