N-(2,2-dimethylbutyl)piperidin-4-amine

C11H24N2 — CID 103460712

IUPACN-(2,2-dimethylbutyl)piperidin-4-amine
SMILESCCC(C)(C)CNC1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-11(2,3)9-13-10-5-7-12-8-6-10/h10,12-13H,4-9H2,1-3H3
InChIKeyTZMFALSARDUEDI-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.76
Rot. Bonds4

About N-(2,2-dimethylbutyl)piperidin-4-amine

N-(2,2-dimethylbutyl)piperidin-4-amine (PubChem CID 103460712) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-(2,2-dimethylbutyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethylbutyl)piperidin-4-amine
PubChem CID103460712
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-(2,2-dimethylbutyl)piperidin-4-amine
SMILESCCC(C)(C)CNC1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-11(2,3)9-13-10-5-7-12-8-6-10/h10,12-13H,4-9H2,1-3H3
InChIKeyTZMFALSARDUEDI-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-2-methylbutyl)piperidin-4-amine
CID 134219851
1-(azepan-4-ylamino)-2-methylbutan-2-ol
CID 103982302
2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine
CID 61015538
N-(2,2-dimethylbutyl)-4-ethylcycloheptan-1-amine
CID 103460646
N-(2-cyclohexyl-2-methylpropyl)piperidin-4-amine
CID 115118581
N-(2,2-dimethylbutyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 103460691
N-[2-(4-ethylphenyl)-2-methylpropyl]piperidin-4-amine
CID 115118551
N-(2,2,5,5-tetramethylhexyl)cyclopropanamine
CID 62725148
N-[2-methyl-2-(2-methylphenyl)propyl]piperidin-4-amine
CID 115118569
N-(2,2-dimethylbutyl)-1,1-dioxothiolan-3-amine
CID 103698424
N-(2-cyclopropyl-2-methylbutyl)cyclopropanamine
CID 83160155
N-(2,2-dimethyloctyl)cyclopropanamine
CID 62724340

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylbutyl)piperidin-4-amine?
The IUPAC name of N-(2,2-dimethylbutyl)piperidin-4-amine (CID 103460712) is N-(2,2-dimethylbutyl)piperidin-4-amine.
What is the SMILES notation for N-(2,2-dimethylbutyl)piperidin-4-amine?
The canonical SMILES for N-(2,2-dimethylbutyl)piperidin-4-amine is CCC(C)(C)CNC1CCNCC1.
What is the InChIKey of N-(2,2-dimethylbutyl)piperidin-4-amine?
The InChIKey is TZMFALSARDUEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-11(2,3)9-13-10-5-7-12-8-6-10/h10,12-13H,4-9H2,1-3H3.
What are the key properties of N-(2,2-dimethylbutyl)piperidin-4-amine?
N-(2,2-dimethylbutyl)piperidin-4-amine has a molecular weight of 184.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylbutyl)piperidin-4-amine is sourced from PubChem (CID 103460712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).