1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine

C14H29N3 — CID 63620008

IUPAC1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine
SMILESCC(NCCN1CCN(C)C(C)(C)C1)C1CC1
InChIInChI=1S/C14H29N3/c1-12(13-5-6-13)15-7-8-17-10-9-16(4)14(2,3)11-17/h12-13,15H,5-11H2,1-4H3
InChIKeyNPNQWJTVOGNKHY-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

About 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine

1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine (PubChem CID 63620008) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine
PubChem CID63620008
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine
SMILESCC(NCCN1CCN(C)C(C)(C)C1)C1CC1
InChIInChI=1S/C14H29N3/c1-12(13-5-6-13)15-7-8-17-10-9-16(4)14(2,3)11-17/h12-13,15H,5-11H2,1-4H3
InChIKeyNPNQWJTVOGNKHY-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
CID 62574708
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
1-cyclopropyl-N-[2-(4,4-dimethylazepan-1-yl)ethyl]ethanamine
CID 65286870
N-[1-cyclopropyl-2-(3,3,4-trimethylpiperazin-1-yl)ethyl]propan-1-amine
CID 63913711
N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]cyclopentanamine
CID 63620690
1-cyclopropyl-N-[2-(3,4-dimethylpiperazin-1-yl)ethyl]ethanamine
CID 63621690
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
CID 55160453
1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine
CID 79183276
1-cyclopropyl-N-[2-(7,7-dimethyl-1,4-thiazepan-4-yl)ethyl]ethanamine
CID 107459681
N-[2-(azepan-1-yl)ethyl]-1-cyclohexylethanamine
CID 61241929
N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]oxan-4-amine
CID 63620851
1-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamine
CID 62631760

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine (CID 63620008) is 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine is CC(NCCN1CCN(C)C(C)(C)C1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine?
The InChIKey is NPNQWJTVOGNKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12(13-5-6-13)15-7-8-17-10-9-16(4)14(2,3)11-17/h12-13,15H,5-11H2,1-4H3.
What are the key properties of 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine?
1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine is sourced from PubChem (CID 63620008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).