1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine

C15H29N3 — CID 63912798

IUPAC1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine
SMILESCCNC(CN1CCN(CC2CC2)CC1)C1CC1
InChIInChI=1S/C15H29N3/c1-2-16-15(14-5-6-14)12-18-9-7-17(8-10-18)11-13-3-4-13/h13-16H,2-12H2,1H3
InChIKeyIIUHKAJLBQDDOC-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.40
Rot. Bonds7

About 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine

1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine (PubChem CID 63912798) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine
PubChem CID63912798
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine
SMILESCCNC(CN1CCN(CC2CC2)CC1)C1CC1
InChIInChI=1S/C15H29N3/c1-2-16-15(14-5-6-14)12-18-9-7-17(8-10-18)11-13-3-4-13/h13-16H,2-12H2,1H3
InChIKeyIIUHKAJLBQDDOC-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine
CID 104745275
1-cyclopentyl-2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-ethylethanamine
CID 104746000
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
1-cyclopentyl-N-ethyl-2-(3-ethylpyrrolidin-1-yl)ethanamine
CID 104747000
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-cyclopropyl-N-ethylethanamine
CID 79932111
1-cyclohexyl-N-ethyl-2-(4-ethylazepan-1-yl)ethanamine
CID 104746455
1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine
CID 59603480
1-cyclohexyl-2-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-ethylethanamine
CID 104745397
1-cyclohexyl-N-ethyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 104746414
1-cyclopentyl-N-ethyl-2-(4-propylazepan-1-yl)ethanamine
CID 104746470
1-[4-(cyclopropylmethyl)piperazin-1-yl]pentan-2-amine
CID 61442918
1-cyclohexyl-N-ethyl-2-(4-methylazepan-1-yl)ethanamine
CID 104746295

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine?
The IUPAC name of 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine (CID 63912798) is 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine.
What is the SMILES notation for 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine?
The canonical SMILES for 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine is CCNC(CN1CCN(CC2CC2)CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine?
The InChIKey is IIUHKAJLBQDDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-2-16-15(14-5-6-14)12-18-9-7-17(8-10-18)11-13-3-4-13/h13-16H,2-12H2,1H3.
What are the key properties of 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine?
1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine has a molecular weight of 251.42 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine is sourced from PubChem (CID 63912798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).