1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine

C13H29N3 — CID 62433719

IUPAC1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine
SMILESCCNCC(C)CN1CCC(N(C)C)CC1
InChIInChI=1S/C13H29N3/c1-5-14-10-12(2)11-16-8-6-13(7-9-16)15(3)4/h12-14H,5-11H2,1-4H3
InChIKeyMGFQFUFGQDNQFK-UHFFFAOYSA-N
MW227.40 g/mol
LogP1.26
Rot. Bonds6

About 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine

1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine (PubChem CID 62433719) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine
PubChem CID62433719
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine
SMILESCCNCC(C)CN1CCC(N(C)C)CC1
InChIInChI=1S/C13H29N3/c1-5-14-10-12(2)11-16-8-6-13(7-9-16)15(3)4/h12-14H,5-11H2,1-4H3
InChIKeyMGFQFUFGQDNQFK-UHFFFAOYSA-N
XLogP1.26
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[2-methyl-3-(propylamino)propyl]piperidin-4-amine
CID 55074418
1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
CID 63164255
N-ethyl-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-amine
CID 62412984
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 79943578
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
4-[4-(dimethylamino)piperidin-1-yl]-3-(ethylamino)butan-1-ol
CID 64900324
1-[2-(aminomethyl)-3-methylbutyl]-N,N-dimethylpiperidin-4-amine
CID 65227991
1-[2-(bromomethyl)butyl]-N,N-dimethylpiperidin-4-amine
CID 65000171
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-ethyl-2-methylpropan-1-amine
CID 104967675
3-[4-(cyclopropylmethyl)piperazin-1-yl]-2-methyl-N-propylpropan-1-amine
CID 55069148
N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
CID 62043146
N,N-diethyl-1-[2-methyl-3-(methylamino)propyl]pyrrolidin-3-amine
CID 63166631

Frequently Asked Questions

What is the IUPAC name of 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine (CID 62433719) is 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine is CCNCC(C)CN1CCC(N(C)C)CC1.
What is the InChIKey of 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is MGFQFUFGQDNQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3/c1-5-14-10-12(2)11-16-8-6-13(7-9-16)15(3)4/h12-14H,5-11H2,1-4H3.
What are the key properties of 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine?
1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 227.40 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 62433719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).