N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine

C14H30N2 — CID 103640946

IUPACN-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC(C)(C)C)CC1
InChIInChI=1S/C14H30N2/c1-12(2)10-16-8-6-13(7-9-16)15-11-14(3,4)5/h12-13,15H,6-11H2,1-5H3
InChIKeyLPGVGJOVLLMPRF-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds4

About N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine

N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 103640946) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID103640946
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCC(C)(C)C)CC1
InChIInChI=1S/C14H30N2/c1-12(2)10-16-8-6-13(7-9-16)15-11-14(3,4)5/h12-13,15H,6-11H2,1-5H3
InChIKeyLPGVGJOVLLMPRF-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine;hydrochloride
CID 115607087
N-[4-(2,2-dimethylpropylamino)cyclohexyl]-1-(2-methylpropyl)piperidine-4-carboxamide
CID 176726295
N-(2-ethyl-2-methylsulfanylbutyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103787178
2-ethyl-2-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]butan-1-ol
CID 103914568
N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103777348
4-methoxy-2-methyl-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]butan-2-ol
CID 103784160
3-methyl-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]butan-2-ol
CID 103783971
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
1-(2-methylpropyl)-N-prop-2-enylpiperidin-4-amine
CID 102613965
N-(2,2-dimethylpropyl)-1-prop-2-enylpiperidin-4-amine
CID 115616300
N-but-2-ynyl-1-(2-methylpropyl)piperidin-4-amine
CID 115901593
1-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine
CID 61325567

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine (CID 103640946) is N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCC(C)(C)C)CC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is LPGVGJOVLLMPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2)10-16-8-6-13(7-9-16)15-11-14(3,4)5/h12-13,15H,6-11H2,1-5H3.
What are the key properties of N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 103640946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).