[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone

C15H28N2O — CID 119647399

IUPAC[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone
SMILESCCCC1(C(=O)N2CCC(CNCC)CC2)CC1
InChIInChI=1S/C15H28N2O/c1-3-7-15(8-9-15)14(18)17-10-5-13(6-11-17)12-16-4-2/h13,16H,3-12H2,1-2H3
InChIKeyUFTBIILAIAAFSL-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds6

About [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone

[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone (PubChem CID 119647399) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone.

Molecular Properties

Compound Name[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone
PubChem CID119647399
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone
SMILESCCCC1(C(=O)N2CCC(CNCC)CC2)CC1
InChIInChI=1S/C15H28N2O/c1-3-7-15(8-9-15)14(18)17-10-5-13(6-11-17)12-16-4-2/h13,16H,3-12H2,1-2H3
InChIKeyUFTBIILAIAAFSL-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(methylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone;hydrochloride
CID 119545957
[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclobutyl]methanone
CID 119645218
[4-(ethylaminomethyl)piperidin-1-yl]-[1-(2-methylpropyl)cyclopentyl]methanone
CID 80550886
2-[1-(4-propylpiperidine-4-carbonyl)piperidin-4-yl]acetic acid
CID 79612982
[(3R)-3-aminopyrrolidin-1-yl]-(1-propylcyclobutyl)methanone;hydrochloride
CID 119412481
[(3S)-3-aminopyrrolidin-1-yl]-(1-propylcyclobutyl)methanone;hydrochloride
CID 119934487
[1-(2-methoxyethyl)cyclopentyl]-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119546537
cyclopropyl-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 80552531
4-(ethylaminomethyl)-N-propylpiperidine-1-carboxamide
CID 80552356
(3-aminopiperidin-1-yl)-(1-propylcyclopropyl)methanone
CID 119380695
[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
CID 63979199
(3,5-dimethyl-1-adamantyl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119644766

Frequently Asked Questions

What is the IUPAC name of [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone?
The IUPAC name of [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone (CID 119647399) is [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone.
What is the SMILES notation for [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone?
The canonical SMILES for [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone is CCCC1(C(=O)N2CCC(CNCC)CC2)CC1.
What is the InChIKey of [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone?
The InChIKey is UFTBIILAIAAFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-7-15(8-9-15)14(18)17-10-5-13(6-11-17)12-16-4-2/h13,16H,3-12H2,1-2H3.
What are the key properties of [4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone?
[4-(ethylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.41, 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-propylcyclopropyl)methanone is sourced from PubChem (CID 119647399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).