N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide

C15H26N4O2 — CID 78860681

IUPACN-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
SMILESCC1CN(CC(=O)NC2CC2)CCN1CC(=O)NC1CC1
InChIInChI=1S/C15H26N4O2/c1-11-8-18(9-14(20)16-12-2-3-12)6-7-19(11)10-15(21)17-13-4-5-13/h11-13H,2-10H2,1H3,(H,16,20)(H,17,21)
InChIKeyHEDCARHPTZHUFP-UHFFFAOYSA-N
MW294.40 g/mol
LogP-0.45
Rot. Bonds6

About N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide

N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide (PubChem CID 78860681) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
PubChem CID78860681
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
SMILESCC1CN(CC(=O)NC2CC2)CCN1CC(=O)NC1CC1
InChIInChI=1S/C15H26N4O2/c1-11-8-18(9-14(20)16-12-2-3-12)6-7-19(11)10-15(21)17-13-4-5-13/h11-13H,2-10H2,1H3,(H,16,20)(H,17,21)
InChIKeyHEDCARHPTZHUFP-UHFFFAOYSA-N
XLogP-0.45
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1,4-bis[2-(cyclopropylamino)-2-oxoethyl]-N,N-dimethylpiperazine-2-carboxamide
CID 96541554
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
CID 51618982
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 27444185
2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-methylpiperazin-1-yl]-N-(4-acetamidophenyl)acetamide
CID 55627394
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
N-cyclopropyl-2-[(3S)-4-(2-ethoxyethyl)-3-ethylpiperazin-1-yl]acetamide
CID 95331862
N-(4-methylcyclohexyl)-2-[(3R)-3-methylpiperazin-1-yl]acetamide
CID 104975687
1-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030850
N-cyclopropyl-2-[(3S)-3-pyrrolidin-1-ylpiperidin-1-yl]acetamide
CID 95576047
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide (CID 78860681) is N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide is CC1CN(CC(=O)NC2CC2)CCN1CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide?
The InChIKey is HEDCARHPTZHUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11-8-18(9-14(20)16-12-2-3-12)6-7-19(11)10-15(21)17-13-4-5-13/h11-13H,2-10H2,1H3,(H,16,20)(H,17,21).
What are the key properties of N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide has a molecular weight of 294.40 g/mol, XLogP of -0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide is sourced from PubChem (CID 78860681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).