N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine

C14H30N4 — CID 83010506

IUPACN-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
SMILESCCN1CCCC(C(C)NN2CCN(C)CC2)C1
InChIInChI=1S/C14H30N4/c1-4-17-7-5-6-14(12-17)13(2)15-18-10-8-16(3)9-11-18/h13-15H,4-12H2,1-3H3
InChIKeySGHZMNALPYPJFF-UHFFFAOYSA-N
MW254.42 g/mol
LogP0.86
Rot. Bonds4

About N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine

N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine (PubChem CID 83010506) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine.

Molecular Properties

Compound NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
PubChem CID83010506
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC NameN-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine
SMILESCCN1CCCC(C(C)NN2CCN(C)CC2)C1
InChIInChI=1S/C14H30N4/c1-4-17-7-5-6-14(12-17)13(2)15-18-10-8-16(3)9-11-18/h13-15H,4-12H2,1-3H3
InChIKeySGHZMNALPYPJFF-UHFFFAOYSA-N
XLogP0.86
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
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CID 65105376
N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
CID 54931824
N-[1-(1-ethylpiperidin-3-yl)ethyl]thiolan-3-amine
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N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965774
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CID 61170770

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine?
The IUPAC name of N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine (CID 83010506) is N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine.
What is the SMILES notation for N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine?
The canonical SMILES for N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine is CCN1CCCC(C(C)NN2CCN(C)CC2)C1.
What is the InChIKey of N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine?
The InChIKey is SGHZMNALPYPJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-4-17-7-5-6-14(12-17)13(2)15-18-10-8-16(3)9-11-18/h13-15H,4-12H2,1-3H3.
What are the key properties of N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine?
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine has a molecular weight of 254.42 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-methylpiperazin-1-amine is sourced from PubChem (CID 83010506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).