N,1-dimethylcyclopropan-1-amine

C5H11N — CID 21353681

IUPACN,1-dimethylcyclopropan-1-amine
SMILESCNC1(C)CC1
InChIInChI=1S/C5H11N/c1-5(6-2)3-4-5/h6H,3-4H2,1-2H3
InChIKeyKYTQSTIMXRWCDS-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.76
Rot. Bonds1

About N,1-dimethylcyclopropan-1-amine

N,1-dimethylcyclopropan-1-amine (PubChem CID 21353681) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is N,1-dimethylcyclopropan-1-amine.

Molecular Properties

Compound NameN,1-dimethylcyclopropan-1-amine
PubChem CID21353681
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC NameN,1-dimethylcyclopropan-1-amine
SMILESCNC1(C)CC1
InChIInChI=1S/C5H11N/c1-5(6-2)3-4-5/h6H,3-4H2,1-2H3
InChIKeyKYTQSTIMXRWCDS-UHFFFAOYSA-N
XLogP0.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylcyclopropan-1-amine?
The IUPAC name of N,1-dimethylcyclopropan-1-amine (CID 21353681) is N,1-dimethylcyclopropan-1-amine.
What is the SMILES notation for N,1-dimethylcyclopropan-1-amine?
The canonical SMILES for N,1-dimethylcyclopropan-1-amine is CNC1(C)CC1.
What is the InChIKey of N,1-dimethylcyclopropan-1-amine?
The InChIKey is KYTQSTIMXRWCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-5(6-2)3-4-5/h6H,3-4H2,1-2H3.
What are the key properties of N,1-dimethylcyclopropan-1-amine?
N,1-dimethylcyclopropan-1-amine has a molecular weight of 85.15 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylcyclopropan-1-amine is sourced from PubChem (CID 21353681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).