(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone

C12H22N2O — CID 119564125

IUPAC(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCCC1(C(=O)N2CCC(NC)CC2)CC1
InChIInChI=1S/C12H22N2O/c1-3-12(6-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3
InChIKeyMYMQVTOZGPYBSW-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds3

About (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone

(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone (PubChem CID 119564125) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
PubChem CID119564125
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCCC1(C(=O)N2CCC(NC)CC2)CC1
InChIInChI=1S/C12H22N2O/c1-3-12(6-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3
InChIKeyMYMQVTOZGPYBSW-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-benzylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 119563003
N-[1-(4-ethylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63128379
(1-ethylcyclopropyl)-(4-methylpiperazin-1-yl)methanone
CID 130161826
[4-(methylamino)piperidin-1-yl]-(1-methylcyclobutyl)methanone
CID 119561901
[1-(2-methoxyethyl)cyclopentyl]-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119563582
2-[1-(1-ethylcyclobutanecarbonyl)piperidin-4-yl]acetic acid
CID 119178068
[4-(methylaminomethyl)piperidin-1-yl]-(1-propylcyclopropyl)methanone;hydrochloride
CID 119545957
N-[1-(3-ethylpyrrolidine-3-carbonyl)piperidin-4-yl]methanesulfonamide
CID 63140062
(2-ethyl-2-methylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 119561939
(4-ethylpiperidin-4-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 63128840
4-(methylamino)piperidine-1-carboxamide
CID 43754889
(4-ethylpiperidin-4-yl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217313

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone (CID 119564125) is (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone is CCC1(C(=O)N2CCC(NC)CC2)CC1.
What is the InChIKey of (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone?
The InChIKey is MYMQVTOZGPYBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-12(6-7-12)11(15)14-8-4-10(13-2)5-9-14/h10,13H,3-9H2,1-2H3.
What are the key properties of (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone?
(1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone has a molecular weight of 210.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopropyl)-[4-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 119564125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).