N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide

C14H27N3O2 — CID 80548684

IUPACN-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCOCCN(C(=O)C(C)(C)N1CCNCC1)C1CC1
InChIInChI=1S/C14H27N3O2/c1-14(2,16-8-6-15-7-9-16)13(18)17(10-11-19-3)12-4-5-12/h12,15H,4-11H2,1-3H3
InChIKeyGBCCSUSMMBWSCN-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds6

About N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide

N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide (PubChem CID 80548684) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
PubChem CID80548684
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
SMILESCOCCN(C(=O)C(C)(C)N1CCNCC1)C1CC1
InChIInChI=1S/C14H27N3O2/c1-14(2,16-8-6-15-7-9-16)13(18)17(10-11-19-3)12-4-5-12/h12,15H,4-11H2,1-3H3
InChIKeyGBCCSUSMMBWSCN-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide (CID 80548684) is N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide is COCCN(C(=O)C(C)(C)N1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide?
The InChIKey is GBCCSUSMMBWSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-14(2,16-8-6-15-7-9-16)13(18)17(10-11-19-3)12-4-5-12/h12,15H,4-11H2,1-3H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide?
N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide has a molecular weight of 269.39 g/mol, XLogP of 0.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 80548684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).