N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide

C14H27N3O2 — CID 106629741

IUPACN-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(CC1CCCCN1)C(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(2)17(11-13-5-3-4-6-15-13)14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3
InChIKeyRYFJPOPNFGUDTN-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.29
Rot. Bonds3

About N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide

N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide (PubChem CID 106629741) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
PubChem CID106629741
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(CC1CCCCN1)C(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(2)17(11-13-5-3-4-6-15-13)14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3
InChIKeyRYFJPOPNFGUDTN-UHFFFAOYSA-N
XLogP1.29
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
CID 106626702
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-ynamide
CID 107990956
3-methyl-1-(piperidin-2-ylmethyl)-1-propan-2-ylurea
CID 106629717
1-morpholin-4-yl-2-(piperidin-2-ylmethoxy)propan-1-one
CID 62341259
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 106617557
2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
N-(piperidin-2-ylmethyl)-N-propan-2-ylprop-2-enamide
CID 106626540
5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxolane-2-carboxamide
CID 106626417
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106630410
2-[piperidin-2-ylmethyl(propan-2-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106632109

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide (CID 106629741) is N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide is CC(C)N(CC1CCCCN1)C(=O)N1CCOCC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The InChIKey is RYFJPOPNFGUDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-12(2)17(11-13-5-3-4-6-15-13)14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide?
N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide is sourced from PubChem (CID 106629741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).