N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine

C11H23N — CID 66475743

IUPACN-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C11H23N/c1-8(2)12-7-9-10(3,4)11(9,5)6/h8-9,12H,7H2,1-6H3
InChIKeyJIEMARLUZZUTTI-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds3

About N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine

N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine (PubChem CID 66475743) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine
PubChem CID66475743
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C11H23N/c1-8(2)12-7-9-10(3,4)11(9,5)6/h8-9,12H,7H2,1-6H3
InChIKeyJIEMARLUZZUTTI-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine?
The IUPAC name of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine (CID 66475743) is N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine is CC(C)NCC1C(C)(C)C1(C)C.
What is the InChIKey of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine?
The InChIKey is JIEMARLUZZUTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)12-7-9-10(3,4)11(9,5)6/h8-9,12H,7H2,1-6H3.
What are the key properties of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine?
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propan-2-amine is sourced from PubChem (CID 66475743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).