1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine

C14H24N2S — CID 81302365

IUPAC1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCC(Cc1cccs1)NC1CCN(C)C(C)C1
InChIInChI=1S/C14H24N2S/c1-11(9-14-5-4-8-17-14)15-13-6-7-16(3)12(2)10-13/h4-5,8,11-13,15H,6-7,9-10H2,1-3H3
InChIKeyOKBMEUZQUNYOMF-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.75
Rot. Bonds4

About 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine

1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (PubChem CID 81302365) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
PubChem CID81302365
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
SMILESCC(Cc1cccs1)NC1CCN(C)C(C)C1
InChIInChI=1S/C14H24N2S/c1-11(9-14-5-4-8-17-14)15-13-6-7-16(3)12(2)10-13/h4-5,8,11-13,15H,6-7,9-10H2,1-3H3
InChIKeyOKBMEUZQUNYOMF-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-2-ylpropan-2-yl)cyclopropanamine
CID 82262604
4-(1-thiophen-2-ylpropan-2-ylamino)cyclohexan-1-ol
CID 103904586
4-methyl-N-(1-thiophen-2-ylpropan-2-yl)cycloheptan-1-amine
CID 65081242
ethyl 4-(1-thiophen-2-ylpropan-2-ylamino)piperidine-1-carboxylate
CID 43783023
N-ethyl-2-methyl-1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine
CID 55172141
4-propyl-N-(1-thiophen-2-ylpropan-2-yl)cyclohexan-1-amine
CID 43432822
1,2-dimethyl-N-(2-methyl-2-thiophen-2-ylpropyl)piperidin-4-amine
CID 81344411
3-hydroxy-N-(1-thiophen-2-ylpropan-2-yl)piperidine-1-carboxamide
CID 110896289
1,2-dimethyl-N-pent-4-yn-2-ylpiperidin-4-amine
CID 115725209
3-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine
CID 43692803
1,5-dimethyl-N-(2-thiophen-2-ylethyl)pyrrolidin-3-amine
CID 81300569
1-phenyl-3-(1-thiophen-2-ylpropan-2-ylamino)cyclobutane-1-carbonitrile
CID 64904212

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The IUPAC name of 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine (CID 81302365) is 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The canonical SMILES for 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine is CC(Cc1cccs1)NC1CCN(C)C(C)C1.
What is the InChIKey of 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
The InChIKey is OKBMEUZQUNYOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-11(9-14-5-4-8-17-14)15-13-6-7-16(3)12(2)10-13/h4-5,8,11-13,15H,6-7,9-10H2,1-3H3.
What are the key properties of 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine?
1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)piperidin-4-amine is sourced from PubChem (CID 81302365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).