[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone

C17H32N2O — CID 119645218

IUPAC[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone
SMILESCCNCC1CCN(C(=O)C2(CC(C)C)CCC2)CC1
InChIInChI=1S/C17H32N2O/c1-4-18-13-15-6-10-19(11-7-15)16(20)17(8-5-9-17)12-14(2)3/h14-15,18H,4-13H2,1-3H3
InChIKeyFTENSMKEPLHRKZ-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.05
Rot. Bonds6

About [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone

[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone (PubChem CID 119645218) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone.

Molecular Properties

Compound Name[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone
PubChem CID119645218
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone
SMILESCCNCC1CCN(C(=O)C2(CC(C)C)CCC2)CC1
InChIInChI=1S/C17H32N2O/c1-4-18-13-15-6-10-19(11-7-15)16(20)17(8-5-9-17)12-14(2)3/h14-15,18H,4-13H2,1-3H3
InChIKeyFTENSMKEPLHRKZ-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone with MolForge

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Related Compounds

[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopentyl]methanone
CID 80550886
[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone
CID 119647399
[4-(2-chloroethoxy)piperidin-1-yl]-[1-(2-methylpropyl)cyclopentyl]methanone
CID 82688976
1-[4-(ethylaminomethyl)piperidin-1-yl]-4-methylpentan-1-one;hydrochloride
CID 119646474
2-[1-(1-ethylcyclobutanecarbonyl)piperidin-4-yl]acetic acid
CID 119178068
(2S)-2-amino-1-[4-(ethylaminomethyl)piperidin-1-yl]-4-methylpentan-1-one
CID 122080878
1-[4-(ethylaminomethyl)piperidin-1-yl]-2-propan-2-yloxyethanone
CID 112701498
2-ethoxy-1-[4-(ethylaminomethyl)piperidin-1-yl]propan-1-one
CID 119647696
cyclopropyl-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 80552531
N,N-dimethyl-4-[1-(2-methylpropyl)cyclopentanecarbonyl]piperazine-1-carboxamide
CID 75425461
[4-(methylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone;hydrochloride
CID 119545957
1,4-diazepan-1-yl-[1-(2-methylpropyl)cyclobutyl]methanone;hydrochloride
CID 119415243

Frequently Asked Questions

What is the IUPAC name of [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone?
The IUPAC name of [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone (CID 119645218) is [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone.
What is the SMILES notation for [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone?
The canonical SMILES for [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone is CCNCC1CCN(C(=O)C2(CC(C)C)CCC2)CC1.
What is the InChIKey of [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone?
The InChIKey is FTENSMKEPLHRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-4-18-13-15-6-10-19(11-7-15)16(20)17(8-5-9-17)12-14(2)3/h14-15,18H,4-13H2,1-3H3.
What are the key properties of [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone?
[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone has a molecular weight of 280.46 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone is sourced from PubChem (CID 119645218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).