2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine

C15H30N2 — CID 79539151

IUPAC2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
SMILESCC(CC1CCCCN1)NC1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2/c1-11(10-12-8-6-7-9-16-12)17-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3
InChIKeyAFXAAWDTUYYFSV-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.93
Rot. Bonds4

About 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine

2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine (PubChem CID 79539151) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
PubChem CID79539151
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
SMILESCC(CC1CCCCN1)NC1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2/c1-11(10-12-8-6-7-9-16-12)17-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3
InChIKeyAFXAAWDTUYYFSV-UHFFFAOYSA-N
XLogP2.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
2,3-dimethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79548793
N-[(1-methylcyclohexyl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 114094809
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874
N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 79537041
3-(1-pyrrolidin-2-ylpropan-2-ylamino)azepan-2-one
CID 79541557
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
CID 79538652
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine?
The IUPAC name of 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine (CID 79539151) is 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine is CC(CC1CCCCN1)NC1C(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine?
The InChIKey is AFXAAWDTUYYFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11(10-12-8-6-7-9-16-12)17-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3.
What are the key properties of 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine?
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 79539151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).