1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine

C14H28N2O — CID 106675336

IUPAC1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine
SMILESCOC(C)(C)CCNC1CCN(C2CC2)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,17-3)8-9-15-12-6-10-16(11-7-12)13-4-5-13/h12-13,15H,4-11H2,1-3H3
InChIKeyVCBNFWQPHNBVCZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds6

About 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine

1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine (PubChem CID 106675336) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine
PubChem CID106675336
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine
SMILESCOC(C)(C)CCNC1CCN(C2CC2)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,17-3)8-9-15-12-6-10-16(11-7-12)13-4-5-13/h12-13,15H,4-11H2,1-3H3
InChIKeyVCBNFWQPHNBVCZ-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxy-3-methylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103033505
4-chloro-N-(3-methoxy-3-methylbutyl)cyclohexan-1-amine
CID 103037173
2-methoxy-1-[4-[(3-methoxy-3-methylbutyl)amino]piperidin-1-yl]ethanone
CID 106675338
N-(3-methoxy-3-methylbutyl)-1-methylpiperidin-3-amine
CID 106675409
N-(3-methoxy-3-methylbutyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 106675122
N-(3-methoxy-3-methylbutyl)-1-pyridin-2-ylpiperidin-4-amine
CID 106675135
1-cyclopropyl-N-heptylpiperidin-4-amine
CID 43747044
N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
CID 103033530
4-[4-(methoxymethyl)piperidin-1-yl]-N-propylcyclohexan-1-amine
CID 114763353
N-(3,3-dimethylbutyl)-1-methylpiperidin-4-amine
CID 60693743
1-N-cyclopropyl-2-N-(3-methoxy-3-methylbutyl)propane-1,2-diamine
CID 103019940
tert-butyl 3-[(3-methoxy-3-methylbutyl)amino]azepane-1-carboxylate
CID 107249434

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine (CID 106675336) is 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine is COC(C)(C)CCNC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine?
The InChIKey is VCBNFWQPHNBVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,17-3)8-9-15-12-6-10-16(11-7-12)13-4-5-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine?
1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine is sourced from PubChem (CID 106675336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).