(2-iminocyclopropyl)methanamine

C4H8N2 — CID 160659278

IUPAC(2-iminocyclopropyl)methanamine
SMILES[H]/N=C1\CC1CN
InChIInChI=1S/C4H8N2/c5-2-3-1-4(3)6/h3,6H,1-2,5H2/b6-4+
InChIKeyRLLOPYKEYYIBOX-GQCTYLIASA-N
MW84.12 g/mol
LogP-0.02
Rot. Bonds1

About (2-iminocyclopropyl)methanamine

(2-iminocyclopropyl)methanamine (PubChem CID 160659278) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is (2-iminocyclopropyl)methanamine.

Molecular Properties

Compound Name(2-iminocyclopropyl)methanamine
PubChem CID160659278
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name(2-iminocyclopropyl)methanamine
SMILES[H]/N=C1\CC1CN
InChIInChI=1S/C4H8N2/c5-2-3-1-4(3)6/h3,6H,1-2,5H2/b6-4+
InChIKeyRLLOPYKEYYIBOX-GQCTYLIASA-N
XLogP-0.02
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2-iminocyclopentyl)methanamine
CID 91322509
3-imino-4-methylcyclopentan-1-ol
CID 145156750
2,3-diethylcyclobutan-1-imine
CID 163689155
2-ethenylcyclopropan-1-imine
CID 152749195
3-iminothiolan-2-amine
CID 140585741
(3S)-3-(aminomethyl)pyrrolidine-2,5-dione
CID 28605219
2,5-bis(aminomethyl)cyclohexan-1-one
CID 89427946
2-(cyclopropylmethyl)bicyclo[3.1.0]hexan-3-imine
CID 163587013
2-[4-[tert-butyl(dimethyl)silyl]oxy-2-iminocyclopentyl]acetonitrile
CID 123931431
4,5-dimethylcyclohexane-1,2-diimine
CID 123662086
4-(aminomethyl)-1,1-dioxothian-3-one
CID 82410430
2-iminocyclopentan-1-ol
CID 131743641

Frequently Asked Questions

What is the IUPAC name of (2-iminocyclopropyl)methanamine?
The IUPAC name of (2-iminocyclopropyl)methanamine (CID 160659278) is (2-iminocyclopropyl)methanamine.
What is the SMILES notation for (2-iminocyclopropyl)methanamine?
The canonical SMILES for (2-iminocyclopropyl)methanamine is [H]/N=C1\CC1CN.
What is the InChIKey of (2-iminocyclopropyl)methanamine?
The InChIKey is RLLOPYKEYYIBOX-GQCTYLIASA-N. The full InChI is InChI=1S/C4H8N2/c5-2-3-1-4(3)6/h3,6H,1-2,5H2/b6-4+.
What are the key properties of (2-iminocyclopropyl)methanamine?
(2-iminocyclopropyl)methanamine has a molecular weight of 84.12 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-iminocyclopropyl)methanamine is sourced from PubChem (CID 160659278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).