N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine

C13H26N2O — CID 104766166

IUPACN-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine
SMILESCOC(C)(C)CN1CCCC(NC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-13(2,16-3)10-15-8-4-5-12(9-15)14-11-6-7-11/h11-12,14H,4-10H2,1-3H3
InChIKeyMRKQPCSRUINCOB-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds5

About N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine

N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine (PubChem CID 104766166) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine
PubChem CID104766166
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine
SMILESCOC(C)(C)CN1CCCC(NC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-13(2,16-3)10-15-8-4-5-12(9-15)14-11-6-7-11/h11-12,14H,4-10H2,1-3H3
InChIKeyMRKQPCSRUINCOB-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-(2,3,3-trimethylbutyl)piperidin-3-amine
CID 83147276
1-(3-methoxy-2,2-dimethylpropyl)-N-methylpiperidin-3-amine
CID 120838017
1-(2-ethoxy-2-methylpropyl)-N-ethylpiperidin-3-amine
CID 114944306
N-cyclopentyl-1-(2-methoxyethyl)piperidin-3-amine;hydrochloride
CID 115616375
1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-3-amine
CID 63452666
1-(2-methoxy-2-methylpropyl)piperidine
CID 23384646
N-cyclopropyl-1-(2,2-dimethylbutyl)pyrrolidin-3-amine
CID 103465025
(3S)-1-(2-methoxyethyl)-N-[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]piperidin-3-amine
CID 124859703
N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine
CID 114516764
methyl 2-[3-(cyclohexylamino)piperidin-1-yl]acetate
CID 83999544
tert-butyl 2-[3-(cyclohexylamino)piperidin-1-yl]acetate
CID 83999559
[1-(2-methoxy-2-methylpropyl)pyrrolidin-3-yl]methanol
CID 104567928

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine?
The IUPAC name of N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine (CID 104766166) is N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine is COC(C)(C)CN1CCCC(NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine?
The InChIKey is MRKQPCSRUINCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2,16-3)10-15-8-4-5-12(9-15)14-11-6-7-11/h11-12,14H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine?
N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 104766166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).