[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

C15H28N2O — CID 66477778

IUPAC[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCCNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1
InChIInChI=1S/C15H28N2O/c1-6-16-11-7-9-17(10-8-11)13(18)12-14(2,3)15(12,4)5/h11-12,16H,6-10H2,1-5H3
InChIKeyWIYFUNVFHXNSHP-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.27
Rot. Bonds3

About [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 66477778) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID66477778
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCCNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1
InChIInChI=1S/C15H28N2O/c1-6-16-11-7-9-17(10-8-11)13(18)12-14(2,3)15(12,4)5/h11-12,16H,6-10H2,1-5H3
InChIKeyWIYFUNVFHXNSHP-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone
CID 103161305
1-[1-[4-(ethylamino)cyclohexanecarbonyl]piperidin-4-yl]ethanone
CID 168881748
N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
CID 79152490
N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
CID 60819470
[3-methyl-4-(propylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 114498726
ethane;1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
CID 143082403
[4-(ethylamino)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 60818050
1-[4-(ethylamino)piperidin-1-yl]-2-propoxyethanone
CID 107937213
[4-(ethylamino)piperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 79152580
[4-(cyclopropylmethylamino)piperidin-1-yl]-(2-ethyl-2-methylcyclopropyl)methanone
CID 119623579
(1,5-dimethylpyrazol-4-yl)-[4-(ethylamino)piperidin-1-yl]methanone
CID 60818934

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 66477778) is [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone is CCNC1CCN(C(=O)C2C(C)(C)C2(C)C)CC1.
What is the InChIKey of [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is WIYFUNVFHXNSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-6-16-11-7-9-17(10-8-11)13(18)12-14(2,3)15(12,4)5/h11-12,16H,6-10H2,1-5H3.
What are the key properties of [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone?
[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 66477778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).