N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine

C8H15N — CID 129108383

IUPACN,3-dimethyl-N-propan-2-ylcyclopropen-1-amine
SMILESCC1C=C1N(C)C(C)C
InChIInChI=1S/C8H15N/c1-6(2)9(4)8-5-7(8)3/h5-7H,1-4H3
InChIKeySBOXDBYQZQZUHL-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.86
Rot. Bonds2

About N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine

N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine (PubChem CID 129108383) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-propan-2-ylcyclopropen-1-amine
PubChem CID129108383
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN,3-dimethyl-N-propan-2-ylcyclopropen-1-amine
SMILESCC1C=C1N(C)C(C)C
InChIInChI=1S/C8H15N/c1-6(2)9(4)8-5-7(8)3/h5-7H,1-4H3
InChIKeySBOXDBYQZQZUHL-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine?
The IUPAC name of N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine (CID 129108383) is N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine.
What is the SMILES notation for N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine?
The canonical SMILES for N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine is CC1C=C1N(C)C(C)C.
What is the InChIKey of N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine?
The InChIKey is SBOXDBYQZQZUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-6(2)9(4)8-5-7(8)3/h5-7H,1-4H3.
What are the key properties of N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine?
N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-propan-2-ylcyclopropen-1-amine is sourced from PubChem (CID 129108383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).