N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide

C19H37N5O2 — CID 75386855

IUPACN-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
SMILESCC(C)NC(=O)NC(=O)C(C)N1CCN(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C19H37N5O2/c1-14(2)20-19(26)21-18(25)16(5)23-10-12-24(13-11-23)17-6-8-22(9-7-17)15(3)4/h14-17H,6-13H2,1-5H3,(H2,20,21,25,26)
InChIKeyLNNMTEUFFGYZGT-UHFFFAOYSA-N
MW367.54 g/mol
LogP1.10
Rot. Bonds5

About N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide

N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide (PubChem CID 75386855) has the molecular formula C19H37N5O2 and a molecular weight of 367.54 g/mol. Its IUPAC name is N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide.

Molecular Properties

Compound NameN-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
PubChem CID75386855
Molecular FormulaC19H37N5O2
Molecular Weight367.54 g/mol
Exact Mass367.29
IUPAC NameN-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
SMILESCC(C)NC(=O)NC(=O)C(C)N1CCN(C2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C19H37N5O2/c1-14(2)20-19(26)21-18(25)16(5)23-10-12-24(13-11-23)17-6-8-22(9-7-17)15(3)4/h14-17H,6-13H2,1-5H3,(H2,20,21,25,26)
InChIKeyLNNMTEUFFGYZGT-UHFFFAOYSA-N
XLogP1.10
TPSA67.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.54
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 8896226
2-(4-cyclopentylpiperazin-1-yl)-N-(methylcarbamoyl)propanamide
CID 47025084
N-(2-methylpropyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
CID 75386858
4-(1-methylpiperidin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperazine-1-carboxamide
CID 172433199
1-Piperidin-4-yl-4-(pyrrolidine-1-carbonyl)piperazin-2-one
CID 134789832
4-(Piperidine-1-carbonyl)-1-piperidin-4-ylpiperazin-2-one
CID 134791220
1,3-Bis(4-(4-ethyl-2,3-dioxo-1-piperazinyl)butyl)urea
CID 196510
1-Ethyl-5-methyl-5-piperidin-1-yl-1,3-diazinane-2,4,6-trione
CID 341738
3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
CID 134789055
N,N-dimethyl-3-oxo-4-piperidin-4-ylpiperazine-1-carboxamide
CID 134789624
Piperidyl-barbitursaure
CID 129638990
N-(ethylcarbamoyl)-2-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]propanamide
CID 53627168

Frequently Asked Questions

What is the IUPAC name of N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide?
The IUPAC name of N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide (CID 75386855) is N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide.
What is the SMILES notation for N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide?
The canonical SMILES for N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide is CC(C)NC(=O)NC(=O)C(C)N1CCN(C2CCN(C(C)C)CC2)CC1.
What is the InChIKey of N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide?
The InChIKey is LNNMTEUFFGYZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N5O2/c1-14(2)20-19(26)21-18(25)16(5)23-10-12-24(13-11-23)17-6-8-22(9-7-17)15(3)4/h14-17H,6-13H2,1-5H3,(H2,20,21,25,26).
What are the key properties of N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide?
N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide has a molecular weight of 367.54 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide is sourced from PubChem (CID 75386855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).