2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one

C14H26N2O — CID 55050370

IUPAC2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCN(C(=O)C(C)(N)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-4-11-7-9-16(10-8-11)13(17)14(2,15)12-5-6-12/h11-12H,3-10,15H2,1-2H3
InChIKeyDNCZYKLUNWRUJK-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds4

About 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one

2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one (PubChem CID 55050370) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one
PubChem CID55050370
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCN(C(=O)C(C)(N)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-4-11-7-9-16(10-8-11)13(17)14(2,15)12-5-6-12/h11-12H,3-10,15H2,1-2H3
InChIKeyDNCZYKLUNWRUJK-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60964191
2-amino-1-(4-benzylpiperidin-1-yl)-2-cyclopropylpropan-1-one
CID 60866270
2-methoxy-2-methyl-1-(4-propylpiperidin-1-yl)propan-1-one
CID 103720323
3-chloro-2,2-dimethyl-1-(4-propylpiperidin-1-yl)propan-1-one
CID 63666746
4-(2-amino-2-cyclopropylpropanoyl)-N,N-diethylpiperazine-1-carboxamide
CID 60964288
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
2-amino-2-methyl-1-(3-propylpyrrolidin-1-yl)pentan-1-one
CID 115739383
2-methyl-2-(4-propylpiperidine-1-carbonyl)butanethioamide
CID 113270623
2-amino-2-cyclopropyl-1-(3-hydroxypyrrolidin-1-yl)propan-1-one
CID 62942113
1-[4-(2-amino-2-cyclopropylpropanoyl)piperazin-1-yl]-3-methylbutan-1-one
CID 60946615
2-[1-(2-amino-2-cyclopropylpropanoyl)piperidin-4-yl]oxyacetic acid
CID 63877468
2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053178

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one?
The IUPAC name of 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one (CID 55050370) is 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one is CCCC1CCN(C(=O)C(C)(N)C2CC2)CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one?
The InChIKey is DNCZYKLUNWRUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-4-11-7-9-16(10-8-11)13(17)14(2,15)12-5-6-12/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one?
2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one has a molecular weight of 238.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-1-(4-propylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 55050370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).