4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide

C10H22N4O — CID 43251283

IUPAC4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(CCCN)CC1
InChIInChI=1S/C10H22N4O/c1-2-12-10(15)14-8-6-13(7-9-14)5-3-4-11/h2-9,11H2,1H3,(H,12,15)
InChIKeyWGLAXCSNXAQDAP-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.32
Rot. Bonds4

About 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide

4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide (PubChem CID 43251283) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide
PubChem CID43251283
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(CCCN)CC1
InChIInChI=1S/C10H22N4O/c1-2-12-10(15)14-8-6-13(7-9-14)5-3-4-11/h2-9,11H2,1H3,(H,12,15)
InChIKeyWGLAXCSNXAQDAP-UHFFFAOYSA-N
XLogP-0.32
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-cyanobutyl)-N-ethylpiperazine-1-carboxamide
CID 87013481
N,4-diethylpiperazine-1-carboxamide
CID 22309084
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
1-[4-(3-aminopropyl)piperazin-1-yl]-2-ethylbutan-1-one
CID 28705883
4-(3-aminopropyl)-N,N-diethylpiperazine-1-carboxamide
CID 79153561
4-(4,4-diphenylbutyl)-N-ethylpiperazine-1-carboxamide
CID 157300457
N-ethyl-4-[4-(4-fluorophenyl)butyl]piperazine-1-carboxamide;hydrochloride
CID 70476620
N-ethyl-4-(2-methylpropyl)piperazine-1-carboxamide
CID 115569927
3-[4-(2-aminoethyl)piperazin-1-yl]-N-ethylpropanamide
CID 62325479
4-[3-(1,3-dioxoisoindol-2-yl)propyl]-N-ethylpiperazine-1-carboxamide
CID 86912387
4-(2-aminoethyl)-N-prop-2-ynylpiperazine-1-carboxamide
CID 82508126
4-(4-aminobutyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 43252419

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide?
The IUPAC name of 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide (CID 43251283) is 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide?
The canonical SMILES for 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide is CCNC(=O)N1CCN(CCCN)CC1.
What is the InChIKey of 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide?
The InChIKey is WGLAXCSNXAQDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-2-12-10(15)14-8-6-13(7-9-14)5-3-4-11/h2-9,11H2,1H3,(H,12,15).
What are the key properties of 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide?
4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopropyl)-N-ethylpiperazine-1-carboxamide is sourced from PubChem (CID 43251283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).