(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine

C10H19N3O — CID 145289889

IUPAC(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine
SMILESN/C(=C\N(N)C1CCOCC1)C1CC1
InChIInChI=1S/C10H19N3O/c11-10(8-1-2-8)7-13(12)9-3-5-14-6-4-9/h7-9H,1-6,11-12H2/b10-7-
InChIKeyYOJINDWRDFGVOW-YFHOEESVSA-N
MW197.28 g/mol
LogP0.55
Rot. Bonds3

About (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine

(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine (PubChem CID 145289889) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine.

Molecular Properties

Compound Name(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine
PubChem CID145289889
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine
SMILESN/C(=C\N(N)C1CCOCC1)C1CC1
InChIInChI=1S/C10H19N3O/c11-10(8-1-2-8)7-13(12)9-3-5-14-6-4-9/h7-9H,1-6,11-12H2/b10-7-
InChIKeyYOJINDWRDFGVOW-YFHOEESVSA-N
XLogP0.55
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-[amino-[1-(oxan-4-yl)piperidin-4-yl]amino]prop-2-ene-1,2-diamine
CID 145317201
1-cyclopropyl-1-(oxan-4-yl)hydrazine
CID 121203549
1-methyl-1-(oxan-4-yl)thiourea
CID 43610988
(Z)-2-amino-3-[amino-(4,4-dimethylcyclohexyl)amino]-1-morpholin-4-ylprop-2-en-1-one;ethane
CID 144881991
oxane-4-carboxamide
CID 13197203
N,N-diaminooxolan-3-amine
CID 123543095
N-methyloxane-4-carbohydrazide
CID 116845691
(Z)-3-(dimethylamino)-2-methyl-1-(oxan-4-yl)prop-2-en-1-one
CID 156843091
oxan-4-amine;pentakis(yttrium)
CID 158916020
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575
2-amino-3-(oxan-4-yl)propanamide
CID 64990540
3-[cyclopropyl(oxan-4-yl)amino]-N'-hydroxypropanimidamide
CID 77013640

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine?
The IUPAC name of (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine (CID 145289889) is (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine.
What is the SMILES notation for (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine?
The canonical SMILES for (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine is N/C(=C\N(N)C1CCOCC1)C1CC1.
What is the InChIKey of (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine?
The InChIKey is YOJINDWRDFGVOW-YFHOEESVSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(8-1-2-8)7-13(12)9-3-5-14-6-4-9/h7-9H,1-6,11-12H2/b10-7-.
What are the key properties of (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine?
(Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine has a molecular weight of 197.28 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[amino(oxan-4-yl)amino]-1-cyclopropylethenamine is sourced from PubChem (CID 145289889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).