N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide

C15H29N3O — CID 106636337

IUPACN-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCC1)N(C)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(15(19)17-14-7-3-4-8-14)18(2)11-13-6-5-9-16-10-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyDXMODKXSOUHJBE-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds5

About N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide

N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide (PubChem CID 106636337) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
PubChem CID106636337
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
SMILESCC(C(=O)NC1CCCC1)N(C)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(15(19)17-14-7-3-4-8-14)18(2)11-13-6-5-9-16-10-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyDXMODKXSOUHJBE-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl(piperidin-3-ylmethyl)amino]-N-propylpropanamide
CID 106636555
2-[methyl(piperidin-3-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106636671
2-[methyl(piperidin-3-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106636258
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 120857850
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
CID 120849562
N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637897
3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]-methylamino]propanoic acid
CID 60987133
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide?
The IUPAC name of N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide (CID 106636337) is N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide is CC(C(=O)NC1CCCC1)N(C)CC1CCCNC1.
What is the InChIKey of N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide?
The InChIKey is DXMODKXSOUHJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(15(19)17-14-7-3-4-8-14)18(2)11-13-6-5-9-16-10-13/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide?
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide is sourced from PubChem (CID 106636337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).