cyclopropylmethyl(methyl)azanide

C5H10N- — CID 59910046

IUPACcyclopropylmethyl(methyl)azanide
SMILESC[N-]CC1CC1
InChIInChI=1S/C5H10N/c1-6-4-5-2-3-5/h5H,2-4H2,1H3/q-1
InChIKeyHNQKMKXKUFGVOM-UHFFFAOYSA-N
MW84.14 g/mol
LogP1.40
Rot. Bonds2

About cyclopropylmethyl(methyl)azanide

cyclopropylmethyl(methyl)azanide (PubChem CID 59910046) has the molecular formula C5H10N- and a molecular weight of 84.14 g/mol. Its IUPAC name is cyclopropylmethyl(methyl)azanide.

Molecular Properties

Compound Namecyclopropylmethyl(methyl)azanide
PubChem CID59910046
Molecular FormulaC5H10N-
Molecular Weight84.14 g/mol
Exact Mass84.08
IUPAC Namecyclopropylmethyl(methyl)azanide
SMILESC[N-]CC1CC1
InChIInChI=1S/C5H10N/c1-6-4-5-2-3-5/h5H,2-4H2,1H3/q-1
InChIKeyHNQKMKXKUFGVOM-UHFFFAOYSA-N
XLogP1.40
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.14
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethyl(methyl)azanide?
The IUPAC name of cyclopropylmethyl(methyl)azanide (CID 59910046) is cyclopropylmethyl(methyl)azanide.
What is the SMILES notation for cyclopropylmethyl(methyl)azanide?
The canonical SMILES for cyclopropylmethyl(methyl)azanide is C[N-]CC1CC1.
What is the InChIKey of cyclopropylmethyl(methyl)azanide?
The InChIKey is HNQKMKXKUFGVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N/c1-6-4-5-2-3-5/h5H,2-4H2,1H3/q-1.
What are the key properties of cyclopropylmethyl(methyl)azanide?
cyclopropylmethyl(methyl)azanide has a molecular weight of 84.14 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethyl(methyl)azanide is sourced from PubChem (CID 59910046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).