(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate

C10H20N2O — CID 142264818

IUPAC(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate
SMILESCC/C=C\C(=N/C)OCC(C)(C)N
InChIInChI=1S/C10H20N2O/c1-5-6-7-9(12-4)13-8-10(2,3)11/h6-7H,5,8,11H2,1-4H3/b7-6-,12-9+
InChIKeyBAZPXRHEYWXRHH-IYNHQRNQSA-N
MW184.28 g/mol
LogP1.73
Rot. Bonds4

About (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate

(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate (PubChem CID 142264818) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate.

Molecular Properties

Compound Name(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate
PubChem CID142264818
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate
SMILESCC/C=C\C(=N/C)OCC(C)(C)N
InChIInChI=1S/C10H20N2O/c1-5-6-7-9(12-4)13-8-10(2,3)11/h6-7H,5,8,11H2,1-4H3/b7-6-,12-9+
InChIKeyBAZPXRHEYWXRHH-IYNHQRNQSA-N
XLogP1.73
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethylpropyl pent-2-enoate
CID 141038283
(Z,3E)-3-ethylidene-2-methylhept-4-en-2-amine
CID 145473647
(Z)-1-methoxy-N-methylhex-3-en-2-imine
CID 142059261
(2-amino-2-methylpropyl) N-ethyl-N-methylcarbamate
CID 79337132
1-hydroperoxy-2-methylpropan-2-amine
CID 59000383
(Z)-N,2-dimethylhept-4-en-3-imine;ethane
CID 156795544
1-[(Z)-but-1-enyl]-2-methylguanidine
CID 142956866
(Z)-2-methyliminohex-3-enoic acid
CID 143547971
ethane;(4Z)-N-methylhepta-1,4-dien-3-imine
CID 144693446
(E)-2,2-dimethylhept-4-en-3-one
CID 12757137
(1E,3Z)-1-ethoxy-1-hydroxyhexa-1,3-diene-2-diazonium
CID 10797180
ethyl (Z)-pent-2-enoate
CID 11332473

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate?
The IUPAC name of (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate (CID 142264818) is (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate.
What is the SMILES notation for (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate?
The canonical SMILES for (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate is CC/C=C\C(=N/C)OCC(C)(C)N.
What is the InChIKey of (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate?
The InChIKey is BAZPXRHEYWXRHH-IYNHQRNQSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-6-7-9(12-4)13-8-10(2,3)11/h6-7H,5,8,11H2,1-4H3/b7-6-,12-9+.
What are the key properties of (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate?
(2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate has a molecular weight of 184.28 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-2-methylpropyl) (Z)-N-methylpent-2-enimidate is sourced from PubChem (CID 142264818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).