N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine

C8H17N — CID 130855710

IUPACN,2-dimethyl-2-propan-2-ylcyclopropan-1-amine
SMILESCNC1CC1(C)C(C)C
InChIInChI=1S/C8H17N/c1-6(2)8(3)5-7(8)9-4/h6-7,9H,5H2,1-4H3
InChIKeyZYXATIIUFOGXIY-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.64
Rot. Bonds2

About N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine

N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine (PubChem CID 130855710) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-propan-2-ylcyclopropan-1-amine
PubChem CID130855710
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,2-dimethyl-2-propan-2-ylcyclopropan-1-amine
SMILESCNC1CC1(C)C(C)C
InChIInChI=1S/C8H17N/c1-6(2)8(3)5-7(8)9-4/h6-7,9H,5H2,1-4H3
InChIKeyZYXATIIUFOGXIY-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine?
The IUPAC name of N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine (CID 130855710) is N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine?
The canonical SMILES for N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine is CNC1CC1(C)C(C)C.
What is the InChIKey of N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine?
The InChIKey is ZYXATIIUFOGXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6(2)8(3)5-7(8)9-4/h6-7,9H,5H2,1-4H3.
What are the key properties of N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine?
N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine is sourced from PubChem (CID 130855710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).