N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine

C10H23N3 — CID 83828882

IUPACN-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CNCCN1C
InChIInChI=1S/C10H23N3/c1-4-13(5-2)9-10-8-11-6-7-12(10)3/h10-11H,4-9H2,1-3H3
InChIKeyHPOBWNIGCRZFAX-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.23
Rot. Bonds4

About N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine

N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine (PubChem CID 83828882) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine
PubChem CID83828882
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine
SMILESCCN(CC)CC1CNCCN1C
InChIInChI=1S/C10H23N3/c1-4-13(5-2)9-10-8-11-6-7-12(10)3/h10-11H,4-9H2,1-3H3
InChIKeyHPOBWNIGCRZFAX-UHFFFAOYSA-N
XLogP0.23
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(1-methylpiperazin-2-yl)methanethiol
CID 171068891
[(2R)-1-methylpiperazin-2-yl]methanol
CID 51669493
(1-methylpiperazin-2-yl)methanol;dihydrochloride
CID 57481582
[(2R)-1-methylpiperazin-2-yl]methanol;dihydrochloride
CID 68807416
N-[(4-fluorophenyl)methyl]-N-methyl-1-(1-methylpiperazin-2-yl)methanamine
CID 115238410
1-(1-methylpiperazin-2-yl)propan-2-amine
CID 116941733
N'-methyl-N'-[(1-methylpiperazin-2-yl)methyl]butane-1,4-diamine
CID 139528374
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
2-(methoxymethyl)-1-methylpiperazine;hydrochloride
CID 178190513
1-methyl-2-prop-2-enylpiperazine
CID 22918318
3-methyl-1-(1-methylpiperazin-2-yl)butan-2-amine
CID 116941732
4-ethoxy-N-methyl-N-[(1-methylpiperazin-2-yl)methyl]aniline
CID 115238316

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine (CID 83828882) is N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine is CCN(CC)CC1CNCCN1C.
What is the InChIKey of N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine?
The InChIKey is HPOBWNIGCRZFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-13(5-2)9-10-8-11-6-7-12(10)3/h10-11H,4-9H2,1-3H3.
What are the key properties of N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine?
N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine has a molecular weight of 185.31 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine is sourced from PubChem (CID 83828882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).