cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone

C16H30N2O2 — CID 43747839

IUPACcyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone
SMILESCOC(C)(C)CC(C)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C16H30N2O2/c1-12(11-16(2,3)20-4)17-14-7-9-18(10-8-14)15(19)13-5-6-13/h12-14,17H,5-11H2,1-4H3
InChIKeyHSGXRNIINZQUCV-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds6

About cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone

cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone (PubChem CID 43747839) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone
PubChem CID43747839
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Namecyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone
SMILESCOC(C)(C)CC(C)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C16H30N2O2/c1-12(11-16(2,3)20-4)17-14-7-9-18(10-8-14)15(19)13-5-6-13/h12-14,17H,5-11H2,1-4H3
InChIKeyHSGXRNIINZQUCV-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone with MolForge

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Related Compounds

N-[1-(3-methoxypropyl)piperidin-4-yl]cyclopropanecarboxamide
CID 51081731
N-(1-acetylpiperidin-4-yl)cyclopropanecarboxamide
CID 60664789
(3-Methoxy-1,3-dimethylbutyl)[3-(4-methylpiperidin-1-yl)-3-oxopropyl]amine
CID 50954102
Tert-butyl 3-[(cyclopropylamino)carbonyl]piperidine-1-carboxylate
CID 24688999
tert-butyl (3R)-3-(cyclopropylcarbamoyl)piperidine-1-carboxylate
CID 28166422
tert-butyl (3S)-3-(cyclopropylcarbamoyl)piperidine-1-carboxylate
CID 28166423
tert-butyl (3S,5S)-3-[(cyclopropylamino)methyl]-5-(3-methylbutylcarbamoyl)piperidine-1-carboxylate
CID 57791012
tert-butyl (3R,5S)-3-[(cyclopropylamino)methyl]-5-(3-methylbutylcarbamoyl)piperidine-1-carboxylate
CID 57791172
Tert-butyl 4-(cyclopropylpropionylamino)piperidine-1-carboxylate
CID 66987744
Tert-butyl 4-(2-cyclopropylpropanoylamino)piperidine-1-carboxylate
CID 66987746
N-(4-methoxybutyl)-N-piperidin-4-ylcyclopropanecarboxamide
CID 141180311
tert-butyl (5S)-3-[(cyclopropylamino)methyl]-5-(3-methylbutylcarbamoyl)piperidine-1-carboxylate
CID 143499871

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone (CID 43747839) is cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone is COC(C)(C)CC(C)NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone?
The InChIKey is HSGXRNIINZQUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-12(11-16(2,3)20-4)17-14-7-9-18(10-8-14)15(19)13-5-6-13/h12-14,17H,5-11H2,1-4H3.
What are the key properties of cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone?
cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone has a molecular weight of 282.43 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(4-methoxy-4-methylpentan-2-yl)amino]piperidin-1-yl]methanone is sourced from PubChem (CID 43747839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).