N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide

C15H29N3O2 — CID 106915355

IUPACN-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CC(C)C(=O)NC)CCCNC1
InChIInChI=1S/C15H29N3O2/c1-5-7-15(8-6-9-17-11-15)14(20)18(4)10-12(2)13(19)16-3/h12,17H,5-11H2,1-4H3,(H,16,19)
InChIKeyCRMRPTCUQDVOSM-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.00
Rot. Bonds6

About N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide

N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide (PubChem CID 106915355) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide
PubChem CID106915355
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)CC(C)C(=O)NC)CCCNC1
InChIInChI=1S/C15H29N3O2/c1-5-7-15(8-6-9-17-11-15)14(20)18(4)10-12(2)13(19)16-3/h12,17H,5-11H2,1-4H3,(H,16,19)
InChIKeyCRMRPTCUQDVOSM-UHFFFAOYSA-N
XLogP1.00
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanopropyl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 63131813
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
CID 79470746
N-methoxy-N-methyl-3-propylpiperidine-3-carboxamide
CID 63135339
N-(1-cyanopropan-2-yl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 63224988
N-(2-ethoxyethyl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 81059050
N-[(4-bromophenyl)methyl]-N-methyl-3-propylpiperidine-3-carboxamide
CID 63130856
N-cyclopentyl-N-methyl-3-propylpiperidine-3-carboxamide
CID 63130051
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
CID 63132269
4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide
CID 119818688
1-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclobutane-1-carboxamide
CID 106915391
methyl 2-[methyl-(3-propylpyrrolidine-3-carbonyl)amino]acetate
CID 63143463

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide (CID 106915355) is N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)N(C)CC(C)C(=O)NC)CCCNC1.
What is the InChIKey of N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide?
The InChIKey is CRMRPTCUQDVOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-5-7-15(8-6-9-17-11-15)14(20)18(4)10-12(2)13(19)16-3/h12,17H,5-11H2,1-4H3,(H,16,19).
What are the key properties of N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide?
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 106915355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).